Geometry & MOs

Info

ID:	242200
PubChem CID:	96079576
Reduced:	FOC15H15 (1)
Stoich.:	ABC15D15 (1)
Weight, g/mol:	231.105942
ΔH_f, kcal/mol:	-59.25
Dipole, Da:	2.01
IP(EA), eV:	-9.15(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations