Geometry & MOs

Info

ID:	359738
PubChem CID:	127299685
Reduced:	SN3O3C17H31 (1)
Stoich.:	AB3C3D17E31 (1)
Weight, g/mol:	385.112999
ΔH_f, kcal/mol:	-161.04
Dipole, Da:	4.68
IP(EA), eV:	-8.62(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(1,1-dioxothiolan-3-yl)-1-N-(1,3-thiazol-2-ylmethyl)cyclohexane-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NS(=O)(=O)CC(=O)NC2CCN3C2CCCC3

DOS

IR

Vibrations