Geometry & MOs

Info

ID:	242201
PubChem CID:	96079577
Reduced:	FNOC14H14 (1)
Stoich.:	ABCD14E14 (1)
Weight, g/mol:	231.105942
ΔH_f, kcal/mol:	-55.85
Dipole, Da:	2.3
IP(EA), eV:	-8.38(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations