Geometry & MOs

Info

ID:	75348
PubChem CID:	48423364
Reduced:	N2O2C19H28 (1)
Stoich.:	A2B2C19D28 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-59.78
Dipole, Da:	3.37
IP(EA), eV:	-8.98(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1-ethylpiperidin-4-yl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations