Geometry & MOs

Info

ID:	78339
PubChem CID:	49688532
Reduced:	NO2C12H15 (2)
Stoich.:	AB2C12D15 (2)
Weight, g/mol:	410.220557
ΔH_f, kcal/mol:	-135.64
Dipole, Da:	5.45
IP(EA), eV:	-8.72(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethoxyphenyl)-N-[[1-(2-phenoxyacetyl)piperidin-4-yl]methyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCC(=O)NCC2CCN(CC2)C(=O)COC3=CC=CC=C3

DOS

IR

Vibrations