Geometry & MOs

Info

ID:	407100
PubChem CID:	135079337
Reduced:	LiOS2C14H17 (1)
Stoich.:	ABC2D14E17 (1)
Weight, g/mol:	307.1606
ΔH_f, kcal/mol:	-34.72
Dipole, Da:	8.16
IP(EA), eV:	-7.85(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(2-prop-2-enylcycloheptyl)benzenesulfonamide

Drug info:

PubChemData

Smile

[Li+].CC(/C=C/C1=CC=CC=C1)(C2SCCCS2)[O-]

DOS

IR

Vibrations