Geometry & MOs

Info

ID:	6772
PubChem CID:	69917
Reduced:	ON3C13H13 (1)
Stoich.:	AB3C13D13 (1)
Weight, g/mol:	227.105862
ΔH_f, kcal/mol:	3.15
Dipole, Da:	4.3
IP(EA), eV:	-7.96(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(4-aminophenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N

DOS

IR

Vibrations