Geometry & MOs

Info

ID:	343573
PubChem CID:	127266746
Reduced:	SN3O3C14H21 (1)
Stoich.:	AB3C3D14E21 (1)
Weight, g/mol:	335.166748
ΔH_f, kcal/mol:	-94.22
Dipole, Da:	6.48
IP(EA), eV:	-8.64(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-tert-butylpiperidin-1-yl)-5-cyanophenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCCNC1=C(C=C(C=C1)C#N)CS(=O)(=O)N

DOS

IR

Vibrations