Geometry & MOs

Info

ID:	26263
PubChem CID:	642837
Reduced:	NOC7H9 (1)
Stoich.:	ABC7D9 (1)
Weight, g/mol:	323.03096
ΔH_f, kcal/mol:	-9.18
Dipole, Da:	4.11
IP(EA), eV:	-10.02(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N,N-diphenylaniline

Drug info:

PubChemData

Smile

COCC1=CC=NC=C1

DOS

IR

Vibrations