Geometry & MOs

Info

ID:	287184
PubChem CID:	104233919
Reduced:	FN3O3C14H18 (1)
Stoich.:	AB3C3D14E18 (1)
Weight, g/mol:	204.035335
ΔH_f, kcal/mol:	-116.16
Dipole, Da:	5.18
IP(EA), eV:	-9.25(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-2-chloro-1-(2-fluoro-6-methoxyphenyl)ethanol

Drug info:

PubChemData

Smile

CC1(C(=O)NC(=N1)NCCOC)C2=C(C=CC=C2F)OC

DOS

IR

Vibrations