Geometry & MOs

Info

ID:	197867
PubChem CID:	79007336
Reduced:	FNC18H22 (1)
Stoich.:	ABC18D22 (1)
Weight, g/mol:	303.06226
ΔH_f, kcal/mol:	-21.9
Dipole, Da:	1.16
IP(EA), eV:	-8.95(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(1-phenylbutan-2-yl)aniline

Drug info:

PubChemData

Smile

CCC(CC1=CC=CC=C1)NCCC2=CC=CC=C2F

DOS

IR

Vibrations