Geometry & MOs

Info

ID:	353795
PubChem CID:	127285431
Reduced:	FNSO3C13H18 (1)
Stoich.:	ABCD3E13F18 (1)
Weight, g/mol:	246.140199
ΔH_f, kcal/mol:	-167.58
Dipole, Da:	6.84
IP(EA), eV:	-9.1(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylcyclohexyl)pyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)S(=O)(=O)N2CCOCC2(C)C)F

DOS

IR

Vibrations