Geometry & MOs

Info

ID:

259445

PubChem CID:

103165775

Reduced:

BrC15H21 (1)

Stoich.:

AB15C21 (1)

Weight, g/mol:

361.97039

ΔHf, kcal/mol:

-10.73

Dipole, Da:

2.48

IP(EA), eV:

-9.08(-0.03)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4-bromo-2-(1-bromo-2-cyclobutylethyl)-1-ethoxybenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(CC2CCC2)Br)C

DOS

IR

Vibrations