Geometry & MOs

Info

ID:	345087
PubChem CID:	127268847
Reduced:	N2S2O3C17H28 (1)
Stoich.:	A2B2C3D17E28 (1)
Weight, g/mol:	363.153801
ΔH_f, kcal/mol:	-121.44
Dipole, Da:	5.72
IP(EA), eV:	-8.86(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(cyclohexylmethyl)pyrrolidin-1-yl]sulfonylthiane 1,1-dioxide

Drug info:

PubChemData

Smile

C1CCOC(C1)CS(=O)(=O)NCC2CCN(CC2)CC3=CC=CS3

DOS

IR

Vibrations