Geometry & MOs

Info

ID:	76289
PubChem CID:	48424740
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-133.34
Dipole, Da:	3.24
IP(EA), eV:	-8.47(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(1-ethylpiperidin-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations