Geometry & MOs

Info

ID:	337699
PubChem CID:	127258322
Reduced:	O2N3C17H17 (1)
Stoich.:	A2B3C17D17 (1)
Weight, g/mol:	301.027249
ΔH_f, kcal/mol:	-11.0
Dipole, Da:	4.38
IP(EA), eV:	-8.73(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)/C(=N/NC2=CC=CC=C2)/C(=O)C

DOS

IR

Vibrations