Geometry & MOs

Info

ID:	337693
PubChem CID:	127258316
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	390.92417
ΔH_f, kcal/mol:	-113.73
Dipole, Da:	5.95
IP(EA), eV:	-8.51(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-N-(2,5-dibromophenyl)-2-(ethoxymethylidene)-3-oxobutanamide

Drug info:

PubChemData

Smile

CCO/C=C(\C(=O)C)/C(=O)NC1=C(C=C(C=C1)C)C

DOS

IR

Vibrations