Geometry & MOs

Info

ID:	32371
PubChem CID:	6436762
Reduced:	O2N4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	330.132805
ΔH_f, kcal/mol:	66.6
Dipole, Da:	8.95
IP(EA), eV:	-9.06(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-5-nitropyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations