Geometry & MOs

Info

ID:	256996
PubChem CID:	103142983
Reduced:	NO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	346.97125
ΔH_f, kcal/mol:	-51.99
Dipole, Da:	3.1
IP(EA), eV:	-9.06(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-bromo-4-chlorophenyl)-isoquinolin-8-ylmethanol

Drug info:

PubChemData

Smile

CC(C)C(COC)(C1=CC=CC2=C1C=NC=C2)O

DOS

IR

Vibrations