Geometry & MOs

Info

ID:	355788
PubChem CID:	127290640
Reduced:	SN2O2C14H20 (1)
Stoich.:	AB2C2D14E20 (1)
Weight, g/mol:	294.140199
ΔH_f, kcal/mol:	-66.96
Dipole, Da:	3.12
IP(EA), eV:	-9.24(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-1,3-dihydroisoindole-2-sulfonamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)S(=O)(=O)N2CC3=CC=CC=C3C2

DOS

IR

Vibrations