Geometry & MOs

Info

ID:	338621
PubChem CID:	127259632
Reduced:	N3C15H17 (1)
Stoich.:	A3B15C17 (1)
Weight, g/mol:	276.041403
ΔH_f, kcal/mol:	85.49
Dipole, Da:	2.86
IP(EA), eV:	-7.72(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-benzylideneamino]-4-chloro-5-nitropyridin-2-amine

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)N/N=C/C2=CC=CC=C2

DOS

IR

Vibrations