Geometry & MOs

Info

ID:	28044
PubChem CID:	825296
Reduced:	NO4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	253.110279
ΔH_f, kcal/mol:	-154.78
Dipole, Da:	6.11
IP(EA), eV:	-8.56(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-oxo-N,4-diphenylbutanamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)[C@@H](CC(=O)O)C(=O)O

DOS

IR

Vibrations