Geometry & MOs

Info

ID:	75830
PubChem CID:	48424037
Reduced:	NO4C19H23 (1)
Stoich.:	AB4C19D23 (1)
Weight, g/mol:	303.183444
ΔH_f, kcal/mol:	-104.04
Dipole, Da:	2.83
IP(EA), eV:	-8.77(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyphenyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC(=C1)COCC2=CC=CO2)OCC3CC3

DOS

IR

Vibrations