Geometry & MOs

Info

ID:	345161
PubChem CID:	127268921
Reduced:	SN2O2C11H22 (1)
Stoich.:	AB2C2D11E22 (1)
Weight, g/mol:	260.155849
ΔH_f, kcal/mol:	-109.59
Dipole, Da:	3.14
IP(EA), eV:	-9.44(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N,3-dimethylpyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)S(=O)(=O)N2CCC(C2)C

DOS

IR

Vibrations