Geometry & MOs

Info

ID:	76387
PubChem CID:	48424860
Reduced:	FN2O4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	295.158372
ΔH_f, kcal/mol:	-177.1
Dipole, Da:	3.39
IP(EA), eV:	-9.1(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(2-fluorophenoxy)propyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCOC2=CC=CC=C2F

DOS

IR

Vibrations