Geometry & MOs

Info

ID:	151846
PubChem CID:	56310663
Reduced:	N2O4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	395.220892
ΔH_f, kcal/mol:	-120.74
Dipole, Da:	4.48
IP(EA), eV:	-8.32(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]propanoylamino]benzamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCC(CC3)CC4=CC=C(C=C4)OC

DOS

IR

Vibrations