Geometry & MOs

Info

ID:	197243
PubChem CID:	78940902
Reduced:	FNOC16H18 (1)
Stoich.:	ABCD16E18 (1)
Weight, g/mol:	279.08262
ΔH_f, kcal/mol:	-57.95
Dipole, Da:	4.51
IP(EA), eV:	-8.59(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[3-chloro-4-(3-fluoro-N-methylanilino)phenyl]ethanol

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N(C)C2=C(C(=CC=C2)F)[C@@H](C)O

DOS

IR

Vibrations