Geometry & MOs

Info

ID:	324514
PubChem CID:	126677792
Reduced:	N5C14H15 (1)
Stoich.:	A5B14C15 (1)
Weight, g/mol:	443.151288
ΔH_f, kcal/mol:	77.51
Dipole, Da:	2.41
IP(EA), eV:	-8.52(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)CC3=CC(=NC(=C3)N)N)C=N1

DOS

IR

Vibrations