Geometry & MOs

Info

ID:	371346
PubChem CID:	127345809
Reduced:	O2N3C17H21 (1)
Stoich.:	A2B3C17D21 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-47.18
Dipole, Da:	1.66
IP(EA), eV:	-8.18(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxolan-3-yl)-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]acetamide

Drug info:

PubChemData

Smile

CN(C)C1=NC2=C(C=C1)C=C(C=C2)NC(=O)CC3CCOC3

DOS

IR

Vibrations