Geometry & MOs

Info

ID:	287322
PubChem CID:	104235598
Reduced:	FO2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	255.127072
ΔH_f, kcal/mol:	-71.06
Dipole, Da:	2.98
IP(EA), eV:	-9.0(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[2-fluoro-4-[(1S)-1-hydroxyethyl]phenoxy]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCCCC#C)F)O

DOS

IR

Vibrations