Geometry & MOs

Info

ID:	369933
PubChem CID:	127336823
Reduced:	SN3O3C14H21 (1)
Stoich.:	AB3C3D14E21 (1)
Weight, g/mol:	315.125277
ΔH_f, kcal/mol:	-105.19
Dipole, Da:	3.02
IP(EA), eV:	-8.56(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]-2,3-dimethyl-1-oxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1C(S(=O)CCN1C(=O)NCCN2C=CC=CC2=O)C

DOS

IR

Vibrations