Geometry & MOs

Info

ID:	366192
PubChem CID:	127319607
Reduced:	SN2O4C10H14 (1)
Stoich.:	AB2C4D10E14 (1)
Weight, g/mol:	335.155515
ΔH_f, kcal/mol:	-123.11
Dipole, Da:	4.49
IP(EA), eV:	-10.17(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyl-N-(1,1-dioxothian-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)NC2CCCS(=O)(=O)C2

DOS

IR

Vibrations