Geometry & MOs

Info

ID:	76021
PubChem CID:	48424310
Reduced:	N2O4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	346.225643
ΔH_f, kcal/mol:	-137.85
Dipole, Da:	4.45
IP(EA), eV:	-9.01(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)CN2CCOC2=O)OCC3CC3

DOS

IR

Vibrations