Geometry & MOs

Info

ID:	338612
PubChem CID:	127259623
Reduced:	Cl2N3H9C12 (1)
Stoich.:	A2B3C9D12 (1)
Weight, g/mol:	310.002431
ΔH_f, kcal/mol:	106.72
Dipole, Da:	2.75
IP(EA), eV:	-9.07(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=N/N(C2=NC=CC(=C2)Cl)Cl

DOS

IR

Vibrations