Geometry & MOs

Info

ID:	4448
PubChem CID:	11423
Reduced:	BrNC7H8 (1)
Stoich.:	ABC7D8 (1)
Weight, g/mol:	184.98401
ΔH_f, kcal/mol:	15.25
Dipole, Da:	3.5
IP(EA), eV:	-8.54(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-methylaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations