Geometry & MOs

Info

ID:	172517
PubChem CID:	75519660
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	311.163377
ΔH_f, kcal/mol:	-44.46
Dipole, Da:	1.96
IP(EA), eV:	-8.78(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-acetamidoanilino)-N-methyl-3-phenylpropanamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCC(C1)NC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations