Geometry & MOs

Info

ID:	151955
PubChem CID:	56310788
Reduced:	O2N3C26H29 (1)
Stoich.:	A2B3C26D29 (1)
Weight, g/mol:	386.176106
ΔH_f, kcal/mol:	1.22
Dipole, Da:	4.04
IP(EA), eV:	-8.59(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorophenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CC(=O)C3=CN(C4=CC=CC=C43)CCC#N

DOS

IR

Vibrations