Geometry & MOs

Info

ID:	75913
PubChem CID:	48424153
Reduced:	FN2O3C18H25 (1)
Stoich.:	AB2C3D18E25 (1)
Weight, g/mol:	295.158372
ΔH_f, kcal/mol:	-139.57
Dipole, Da:	3.52
IP(EA), eV:	-8.5(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(3-fluorophenoxy)ethyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=C(C=C1)N2CCOCC2)F)OCC3CC3

DOS

IR

Vibrations