Geometry & MOs

Info

ID:	344718
PubChem CID:	127268306
Reduced:	N2S2O6C13H24 (1)
Stoich.:	A2B2C6D13E24 (1)
Weight, g/mol:	380.143964
ΔH_f, kcal/mol:	-278.1
Dipole, Da:	10.25
IP(EA), eV:	-9.93(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclohexylmethylsulfonyl(ethyl)amino]-N-(1,1-dioxothiolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NC1CCS(=O)(=O)C1)S(=O)(=O)CC2CCCO2

DOS

IR

Vibrations