Geometry & MOs

Info

ID:	359150
PubChem CID:	127297567
Reduced:	SN2O3C15H26 (1)
Stoich.:	AB2C3D15E26 (1)
Weight, g/mol:	352.112664
ΔH_f, kcal/mol:	-141.8
Dipole, Da:	7.04
IP(EA), eV:	-9.68(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclohexylsulfonylamino)-N-(1,1-dioxothiolan-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)S(=O)(=O)N2CCC(CC2)NC(=O)C3CC3

DOS

IR

Vibrations