Geometry & MOs

Info

ID:	353862
PubChem CID:	127285502
Reduced:	SN2O2C10H20 (1)
Stoich.:	AB2C2D10E20 (1)
Weight, g/mol:	286.171499
ΔH_f, kcal/mol:	-100.06
Dipole, Da:	3.45
IP(EA), eV:	-9.45(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-(cyclopropylmethyl)pyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CCC1CCCN1S(=O)(=O)N2CCCC2

DOS

IR

Vibrations