Geometry & MOs

Info

ID:	151953
PubChem CID:	56310786
Reduced:	O2N3C21H31 (1)
Stoich.:	A2B3C21D31 (1)
Weight, g/mol:	396.241293
ΔH_f, kcal/mol:	-37.19
Dipole, Da:	2.85
IP(EA), eV:	-8.6(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C1=NC(=NO1)C(C)(C)C)N2CCC(CC2)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations