Geometry & MOs

Info

ID:	75968
PubChem CID:	48424233
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	395.184506
ΔH_f, kcal/mol:	-102.38
Dipole, Da:	3.4
IP(EA), eV:	-8.8(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-methyl-3-(2-oxopyrrolidin-1-yl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C2=CC=CC=C2NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations