Geometry & MOs

Info

ID:	144869
PubChem CID:	53426141
Reduced:	ClNOC5H5 (2)
Stoich.:	ABCD5E5 (2)
Weight, g/mol:	308.148455
ΔH_f, kcal/mol:	-57.95
Dipole, Da:	6.45
IP(EA), eV:	-9.57(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-3-hex-1-enyl-2-hydroxyimino-5-nitropyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1C(C(NN1)C(=O)O)C2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations