Geometry & MOs

Info

ID:	256430
PubChem CID:	103139195
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	250.110613
ΔH_f, kcal/mol:	-14.72
Dipole, Da:	2.56
IP(EA), eV:	-7.93(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

isoquinolin-8-yl-(3-methylpyridin-2-yl)methanol

Drug info:

PubChemData

Smile

CC(CO)C(C)NC1=C2C=NC=CC2=C(C=C1)N

DOS

IR

Vibrations