Geometry & MOs

Info

ID:	324490
PubChem CID:	126677754
Reduced:	NC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	413.140723
ΔH_f, kcal/mol:	47.9
Dipole, Da:	3.06
IP(EA), eV:	-8.12(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)diazenyl]-4-[(3-phenylphenyl)methyl]pyridine-2,6-diamine

Drug info:

PubChemData

Smile

CN1CC2(C1)CCN(CC2)C3=NN(C=C3)C

DOS

IR

Vibrations