Geometry & MOs

Info

ID:	76092
PubChem CID:	48424417
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-133.07
Dipole, Da:	2.8
IP(EA), eV:	-8.8(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-piperidin-1-ylpropyl)propanamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)N2CCCCC2

DOS

IR

Vibrations