Geometry & MOs

Info

ID:	408329
PubChem CID:	135081095
Reduced:	NO4C10H17 (1)
Stoich.:	AB4C10D17 (1)
Weight, g/mol:	246.105608
ΔH_f, kcal/mol:	-187.82
Dipole, Da:	2.01
IP(EA), eV:	-8.48(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-2-fluoro-1-(4-phenylmethoxyphenyl)ethanol

Drug info:

PubChemData

Smile

CCCCCNC(C(C)C(=O)[O-])C(=O)[O-]

DOS

IR

Vibrations