Geometry & MOs

Info

ID:	214329
PubChem CID:	84975151
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	430.216438
ΔH_f, kcal/mol:	-84.48
Dipole, Da:	5.01
IP(EA), eV:	-8.92(0.18)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-[(2-methylphenyl)sulfamoyl]-N-[3-(2-methylpiperidin-1-ium-1-yl)propyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)CN2CCCC(C2)C(=O)N)C

DOS

IR

Vibrations