Geometry & MOs

Info

ID:	61961
PubChem CID:	26716329
Reduced:	SN3O3C22H35 (1)
Stoich.:	AB3C3D22E35 (1)
Weight, g/mol:	381.208613
ΔH_f, kcal/mol:	-134.17
Dipole, Da:	7.69
IP(EA), eV:	-8.6(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-2-piperidin-1-ylpropyl)-3-(propan-2-ylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC(C)(C)N3CCCCC3

DOS

IR

Vibrations