Geometry & MOs

Info

ID:	151841
PubChem CID:	56310658
Reduced:	N3O3C26H35 (1)
Stoich.:	A3B3C26D35 (1)
Weight, g/mol:	380.246378
ΔH_f, kcal/mol:	-86.38
Dipole, Da:	1.33
IP(EA), eV:	-7.91(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations