Geometry & MOs

Info

ID:	433357
PubChem CID:	135173494
Reduced:	NO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	167.074642
ΔH_f, kcal/mol:	-41.54
Dipole, Da:	1.04
IP(EA), eV:	-8.49(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-methyl-1,3-dihydroisoindol-1-ol

Drug info:

PubChemData

Smile

CC1=CC2=C(O1)C=CC(=C2)OCCNC

DOS

IR

Vibrations