Geometry & MOs

Info

ID:	75891
PubChem CID:	48424122
Reduced:	NF4O4C15H17 (1)
Stoich.:	AB4C4D15E17 (1)
Weight, g/mol:	357.174022
ΔH_f, kcal/mol:	-347.57
Dipole, Da:	2.47
IP(EA), eV:	-8.83(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2-fluorophenoxy)-1-phenylethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(C=C(C=C1)OC(F)F)OC(F)F)OCC2CC2

DOS

IR

Vibrations