Geometry & MOs

Info

ID:	75328
PubChem CID:	48423334
Reduced:	N2O6C21H26 (1)
Stoich.:	A2B6C21D26 (1)
Weight, g/mol:	345.230394
ΔH_f, kcal/mol:	-206.67
Dipole, Da:	2.37
IP(EA), eV:	-8.3(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

COCCOC1=C(C=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC)OC

DOS

IR

Vibrations