Geometry & MOs

Info

ID:	264569
PubChem CID:	103470610
Reduced:	ClN4O4H9C12 (1)
Stoich.:	AB4C4D9E12 (1)
Weight, g/mol:	294.132805
ΔH_f, kcal/mol:	17.52
Dipole, Da:	4.73
IP(EA), eV:	-9.6(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-[6-(4-methylcyclohexyl)oxy-3-nitro-1H-pyridin-2-ylidene]-nitrosomethanamine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OC2=C(C=C(C=N2)/C(=N\O)/N)[N+](=O)[O-])Cl

DOS

IR

Vibrations