Geometry & MOs

Info

ID:	337686
PubChem CID:	127258309
Reduced:	N2O3C7H8 (1)
Stoich.:	A2B3C7D8 (1)
Weight, g/mol:	279.125929
ΔH_f, kcal/mol:	-29.37
Dipole, Da:	3.75
IP(EA), eV:	-10.26(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-N-benzyl-2-benzylidene-3-oxobutanamide

Drug info:

PubChemData

Smile

CC(=O)/C(=N\OCC#C)/C(=O)N

DOS

IR

Vibrations