Geometry & MOs

Info

ID:	397145
PubChem CID:	135029794
Reduced:	N2O5C14H16 (1)
Stoich.:	A2B5C14D16 (1)
Weight, g/mol:	279.125929
ΔH_f, kcal/mol:	-170.24
Dipole, Da:	5.92
IP(EA), eV:	-9.86(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(Z)-3-oxo-1,3-diphenylprop-1-enyl]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C=C(C(=O)OCC)NC(=O)C1=CC=CC=N1

DOS

IR

Vibrations