Geometry & MOs

Info

ID:	256470
PubChem CID:	103139419
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	265.110279
ΔH_f, kcal/mol:	-7.06
Dipole, Da:	4.22
IP(EA), eV:	-8.05(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

isoquinolin-8-yl-(3-methoxyphenyl)methanol

Drug info:

PubChemData

Smile

CC1CCN(C1CO)C2=C3C=NC=CC3=C(C=C2)N

DOS

IR

Vibrations