Geometry & MOs

Info

ID:	75489
PubChem CID:	48423547
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-132.06
Dipole, Da:	4.01
IP(EA), eV:	-8.96(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2-methylpiperidin-1-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1CCCCN1CCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations