Geometry & MOs

Info

ID:	2364
PubChem CID:	7071
Reduced:	N2C6H7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	214.121846
ΔH_f, kcal/mol:	48.39
Dipole, Da:	2.62
IP(EA), eV:	-7.79(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-diaminophenyl)benzene-1,2-diamine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N

DOS

IR

Vibrations