Geometry & MOs

Info

ID:	75671
PubChem CID:	48423824
Reduced:	NO3C22H27 (1)
Stoich.:	AB3C22D27 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-76.32
Dipole, Da:	2.8
IP(EA), eV:	-8.77(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2-oxopyrrolidin-1-yl)-1-phenylethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=CC=C(C=C1)OCC2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations