Geometry & MOs

Info

ID:	364545
PubChem CID:	127315797
Reduced:	SN4O4C13H22 (1)
Stoich.:	AB4C4D13E22 (1)
Weight, g/mol:	226.131742
ΔH_f, kcal/mol:	-152.43
Dipole, Da:	11.49
IP(EA), eV:	-9.33(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(3-methyloxolan-3-yl)methyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NCC(=O)NCC2(CCOC2)C

DOS

IR

Vibrations