Geometry & MOs

Info

ID:	366180
PubChem CID:	127319589
Reduced:	S2N3O3C16H21 (1)
Stoich.:	A2B3C3D16E21 (1)
Weight, g/mol:	364.145678
ΔH_f, kcal/mol:	-97.84
Dipole, Da:	2.6
IP(EA), eV:	-8.58(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCS(=O)(=O)C3

DOS

IR

Vibrations