Geometry & MOs

Info

ID:	30515
PubChem CID:	841439
Reduced:	OSN2C16H18 (1)
Stoich.:	ABC2D16E18 (1)
Weight, g/mol:	318.070799
ΔH_f, kcal/mol:	14.13
Dipole, Da:	4.32
IP(EA), eV:	-8.7(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methylpiperidin-1-yl)sulfonylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C(=O)NN=CC2=C(C=C(C=C2C)C)C

DOS

IR

Vibrations