Geometry & MOs

Info

ID:

391568

PubChem CID:

135006571

Reduced:

OC14H16 (1)

Stoich.:

AB14C16 (1)

Weight, g/mol:

2490.7595

ΔHf, kcal/mol:

9.59

Dipole, Da:

3.61

IP(EA), eV:

-9.64(0.14)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[4-[5-[5-[5-[5-[5-[5-[5-[5-[5-[5-[5-[5-[5-[5-[5-[5-[5-bromo-4-(2-methylpropyl)thiophen-2-yl]-4-(2-methylpropyl)thiophen-2-yl]-4-(2-methylpropyl)thiophen-2-yl]-4-(2-methylpropyl)thiophen-2-yl]-4-(2-methylpropyl)thiophen-2-yl]-4-(2-methylpropyl)thiophen-2-yl]-4-(2-methylpropyl)thiophen-2-yl]-4-(2-methylpropyl)thiophen-2-yl]-4-(2-methylpropyl)thiophen-2-yl]-4-(2-methylpropyl)thiophen-2-yl]-4-(2-methylpropyl)thiophen-2-yl]-4-(2-methylpropyl)thiophen-2-yl]-4-(2-methylpropyl)thiophen-2-yl]-4-(2-methylpropyl)thiophen-2-yl]-4-(2-methylpropyl)thiophen-2-yl]-4-(2-methylpropyl)thiophen-2-yl]thiophen-2-yl]phenyl]formamide

Drug info:

PubChemData

Smile

CC(C)C=C=C(CC=O)C1=CC=CC=C1

DOS

IR

Vibrations