Geometry & MOs

Info

ID:	166606
PubChem CID:	74715113
Reduced:	N6O7C17H22 (1)
Stoich.:	A6B7C17D22 (1)
Weight, g/mol:	383.233468
ΔH_f, kcal/mol:	-159.27
Dipole, Da:	9.97
IP(EA), eV:	-9.71(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-ethoxy-N-[2-(4-methoxyphenyl)-2-piperidin-1-ium-1-ylethyl]benzamide

Drug info:

PubChemData

Smile

CN1C2C(C(=O)NC1=O)N(C(=N2)NCCO)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

DOS

IR

Vibrations