Geometry & MOs

Info

ID:	338613
PubChem CID:	127259624
Reduced:	ClON2H4C6 (2)
Stoich.:	ABC2D4E6 (2)
Weight, g/mol:	231.056325
ΔH_f, kcal/mol:	106.55
Dipole, Da:	4.28
IP(EA), eV:	-9.49(-2.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-benzylideneamino]-N-chloropyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=N/N(C2=NC=C(C(=C2)Cl)[N+](=O)[O-])Cl

DOS

IR

Vibrations