Geometry & MOs

Info

ID:	344893
PubChem CID:	127268653
Reduced:	N2S3O4C13H18 (1)
Stoich.:	A2B3C4D13E18 (1)
Weight, g/mol:	349.138151
ΔH_f, kcal/mol:	-114.03
Dipole, Da:	4.07
IP(EA), eV:	-8.66(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(4-methylcyclohexyl)-1,1-dioxothiane-4-sulfonamide

Drug info:

PubChemData

Smile

C1CC1NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCSCC3

DOS

IR

Vibrations