Geometry & MOs

Info

ID:	195760
PubChem CID:	78732111
Reduced:	NO3C22H25 (1)
Stoich.:	AB3C22D25 (1)
Weight, g/mol:	350.130028
ΔH_f, kcal/mol:	-81.14
Dipole, Da:	5.74
IP(EA), eV:	-8.83(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxothiolan-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

CCC(C)C1=CC=CC=C1NC(=O)COC(=O)C2(CC2)C3=CC=CC=C3

DOS

IR

Vibrations