Geometry & MOs

Info

ID:	151845
PubChem CID:	56310662
Reduced:	NO4C24H27 (1)
Stoich.:	AB4C24D27 (1)
Weight, g/mol:	396.204907
ΔH_f, kcal/mol:	-124.62
Dipole, Da:	5.16
IP(EA), eV:	-8.73(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC2=C1OC(=O)C=C2CN3CCC(CC3)CC4=CC=C(C=C4)OC)O

DOS

IR

Vibrations