Geometry & MOs

Info

ID:	28815
PubChem CID:	829804
Reduced:	FNO4H16C17 (1)
Stoich.:	ABC4D16E17 (1)
Weight, g/mol:	289.111422
ΔH_f, kcal/mol:	-170.71
Dipole, Da:	2.92
IP(EA), eV:	-9.32(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(4-fluorophenoxy)-N-(2-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)OC)OC2=CC=C(C=C2)F

DOS

IR

Vibrations