Geometry & MOs

Info

ID:	345195
PubChem CID:	127268955
Reduced:	SO3N4C19H30 (1)
Stoich.:	AB3C4D19E30 (1)
Weight, g/mol:	337.138151
ΔH_f, kcal/mol:	-115.4
Dipole, Da:	4.79
IP(EA), eV:	-9.27(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexylethyl)-N-methyl-1,1-dioxothiane-4-sulfonamide

Drug info:

PubChemData

Smile

CC1CCCCN1S(=O)(=O)NCC2=CC=CC=C2N3CCN(CC3)C(=O)C

DOS

IR

Vibrations