Geometry & MOs

Info

ID:	366256
PubChem CID:	127319713
Reduced:	SN2O4C14H24 (1)
Stoich.:	AB2C4D14E24 (1)
Weight, g/mol:	369.116542
ΔH_f, kcal/mol:	-207.93
Dipole, Da:	3.79
IP(EA), eV:	-9.36(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-N-(1,1-dioxothian-3-yl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCCCC1C(=O)NC2CCCS(=O)(=O)C2

DOS

IR

Vibrations