Geometry & MOs

Info

ID:	358752
PubChem CID:	127296576
Reduced:	SN2O3C21H22 (1)
Stoich.:	AB2C3D21E22 (1)
Weight, g/mol:	246.140199
ΔH_f, kcal/mol:	-65.1
Dipole, Da:	2.53
IP(EA), eV:	-8.54(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylcyclohexyl)pyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=CC3=CC=CC=C3N2)S(=O)(=O)C4=CC5=C(COC5)C=C4

DOS

IR

Vibrations