Geometry & MOs

Info

ID:	337718
PubChem CID:	127258341
Reduced:	N4O4C11H16 (1)
Stoich.:	A4B4C11D16 (1)
Weight, g/mol:	309.136493
ΔH_f, kcal/mol:	-102.18
Dipole, Da:	1.89
IP(EA), eV:	-10.14(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-(ethoxymethylidene)-3-oxo-N-(2-phenylphenyl)butanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)NC(=O)/C(=N/OCC#N)/C(=O)C

DOS

IR

Vibrations