Geometry & MOs

Info

ID:	344895
PubChem CID:	127268655
Reduced:	N2S2O4C13H20 (1)
Stoich.:	A2B2C4D13E20 (1)
Weight, g/mol:	399.153801
ΔH_f, kcal/mol:	-152.65
Dipole, Da:	4.09
IP(EA), eV:	-9.32(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(3-methylphenyl)cyclohexyl]methyl]-1,1-dioxothiane-4-sulfonamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CS(=O)(=O)NCCNC(=O)C2=CC=CS2

DOS

IR

Vibrations