Geometry & MOs

Info

ID:	353844
PubChem CID:	127285484
Reduced:	S2N3O4C16H25 (1)
Stoich.:	A2B3C4D16E25 (1)
Weight, g/mol:	274.171499
ΔH_f, kcal/mol:	-146.86
Dipole, Da:	5.78
IP(EA), eV:	-9.51(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexylethyl)-N-methylpyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)CNS(=O)(=O)N3CCCC3

DOS

IR

Vibrations