Geometry & MOs

Info

ID:	4447
PubChem CID:	11422
Reduced:	BrNC7H8 (1)
Stoich.:	ABC7D8 (1)
Weight, g/mol:	184.98401
ΔH_f, kcal/mol:	10.82
Dipole, Da:	2.07
IP(EA), eV:	-8.41(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-methylaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations