Geometry & MOs

Info

ID:	191533
PubChem CID:	78159781
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	359.05546
ΔH_f, kcal/mol:	-69.84
Dipole, Da:	4.82
IP(EA), eV:	-8.8(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-bromo-5-methoxyphenyl)but-3-enyl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CCCCC=CC1=CC2=C(O1)CC(CC2=O)C

DOS

IR

Vibrations