Geometry & MOs

Info

ID:	242203
PubChem CID:	96079579
Reduced:	FNOC14H14 (1)
Stoich.:	ABCD14E14 (1)
Weight, g/mol:	231.105942
ΔH_f, kcal/mol:	-54.14
Dipole, Da:	2.26
IP(EA), eV:	-8.41(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(5-amino-2-methylphenyl)-(2-fluorophenyl)methanol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N)[C@@H](C2=CC=CC=C2F)O

DOS

IR

Vibrations