Geometry & MOs

Info

ID:	18193
PubChem CID:	538867
Reduced:	NOC9H9 (2)
Stoich.:	ABC9D9 (2)
Weight, g/mol:	294.136828
ΔH_f, kcal/mol:	-31.16
Dipole, Da:	4.26
IP(EA), eV:	-9.38(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-N-benzyl-3-phenylprop-2-enamide

Drug info:

PubChemData

Smile

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations