Geometry & MOs

Info

ID:	76229
PubChem CID:	48424630
Reduced:	NO4C17H27 (1)
Stoich.:	AB4C17D27 (1)
Weight, g/mol:	279.163457
ΔH_f, kcal/mol:	-174.45
Dipole, Da:	3.52
IP(EA), eV:	-9.39(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(4-fluorophenyl)ethyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1C2CCCCC2CC1C(=O)OC)OCC3CC3

DOS

IR

Vibrations