Geometry & MOs

Info

ID:	4774
PubChem CID:	12004
Reduced:	NBr2H5C6 (1)
Stoich.:	AB2C5D6 (1)
Weight, g/mol:	250.87682
ΔH_f, kcal/mol:	21.95
Dipole, Da:	3.19
IP(EA), eV:	-8.76(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dibromoaniline

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Br)Br)N

DOS

IR

Vibrations