Geometry & MOs

Info

ID:	78362
PubChem CID:	49689087
Reduced:	NO2C12H15 (2)
Stoich.:	AB2C12D15 (2)
Weight, g/mol:	412.199822
ΔH_f, kcal/mol:	-144.59
Dipole, Da:	6.3
IP(EA), eV:	-9.06(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl 4-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)C(=O)OC3=CC=CC=C3

DOS

IR

Vibrations