Geometry & MOs

Info

ID:	359189
PubChem CID:	127297606
Reduced:	SN2O3C18H32 (1)
Stoich.:	AB2C3D18E32 (1)
Weight, g/mol:	231.1293
ΔH_f, kcal/mol:	-172.31
Dipole, Da:	5.13
IP(EA), eV:	-9.1(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexylsulfonyl-3-methylpyrrolidine

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)N2CCN(CC2)S(=O)(=O)C3CCCCC3

DOS

IR

Vibrations