Geometry & MOs

Info

ID:	4146
PubChem CID:	10841
Reduced:	N3C12H13 (1)
Stoich.:	A3B12C13 (1)
Weight, g/mol:	199.110947
ΔH_f, kcal/mol:	48.12
Dipole, Da:	1.55
IP(EA), eV:	-7.62(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(4-aminophenyl)benzene-1,4-diamine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)NC2=CC=C(C=C2)N

DOS

IR

Vibrations