Geometry & MOs

Info

ID:	337691
PubChem CID:	127258314
Reduced:	NOC4H5 (3)
Stoich.:	ABC4D5 (3)
Weight, g/mol:	301.027249
ΔH_f, kcal/mol:	-24.03
Dipole, Da:	4.32
IP(EA), eV:	-8.83(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-N-(2,4-dichlorophenyl)-2-(ethoxymethylidene)-3-oxobutanamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)/C(=C(\C)/NO)/N=O)C

DOS

IR

Vibrations