Geometry & MOs

Info

ID:	26476
PubChem CID:	649671
Reduced:	SN3O3C18H21 (1)
Stoich.:	AB3C3D18E21 (1)
Weight, g/mol:	345.134301
ΔH_f, kcal/mol:	-108.15
Dipole, Da:	6.15
IP(EA), eV:	-8.85(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hydron;(1-methylpiperidin-4-yl) 3,4,5-trimethoxybenzoate;chloride

Drug info:

PubChemData

Smile

CC(C)C1=C(N=C(NC1=O)SCC(=O)NC2=CC3=C(CCC3)C=C2)O

DOS

IR

Vibrations