Geometry & MOs

Info

ID:	242212
PubChem CID:	96079591
Reduced:	FNOH12C15 (1)
Stoich.:	ABCD12E15 (1)
Weight, g/mol:	241.090292
ΔH_f, kcal/mol:	-27.06
Dipole, Da:	1.97
IP(EA), eV:	-8.51(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-(2-fluorophenyl)-(1H-indol-5-yl)methanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[C@@H](C2=CC3=C(C=C2)NC=C3)O)F

DOS

IR

Vibrations