Geometry & MOs

Info

ID:	367854
PubChem CID:	127325975
Reduced:	N2O3C21H28 (1)
Stoich.:	A2B3C21D28 (1)
Weight, g/mol:	366.124943
ΔH_f, kcal/mol:	-115.83
Dipole, Da:	1.67
IP(EA), eV:	-8.71(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(4-methoxyphenyl)methyl]-2-oxopyrrolidin-3-yl]-1,1-dioxothiolane-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2CCC(C2=O)NC(=O)CC3CC4CCC3C4

DOS

IR

Vibrations