Geometry & MOs

Info

ID:	191791
PubChem CID:	78187905
Reduced:	N2O3C35H38 (1)
Stoich.:	A2B3C35D38 (1)
Weight, g/mol:	387.158292
ΔH_f, kcal/mol:	-59.74
Dipole, Da:	2.46
IP(EA), eV:	-9.24(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-oxo-1-(3-oxopyrrolidin-1-yl)-3-phenylpropan-2-yl]quinoline-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC2C(N(C(=O)N2CC3=CC(=CC=C3)CO)CC4=CC(=CC=C4)CO)CCC5=CC=CC=C5

DOS

IR

Vibrations