Geometry & MOs

Info

ID:	366863
PubChem CID:	127320723
Reduced:	N2S2O5C14H26 (1)
Stoich.:	A2B2C5D14E26 (1)
Weight, g/mol:	384.208279
ΔH_f, kcal/mol:	-250.44
Dipole, Da:	4.41
IP(EA), eV:	-10.08(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyclopentylacetyl)amino]-N-(1,1-dioxothian-3-yl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NS(=O)(=O)CC(=O)NC2CCCS(=O)(=O)C2

DOS

IR

Vibrations