Geometry & MOs

Info

ID:	254940
PubChem CID:	103128811
Reduced:	ON3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	253.121512
ΔH_f, kcal/mol:	8.42
Dipole, Da:	2.23
IP(EA), eV:	-9.19(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylindazol-3-yl)-(6-methylpyridin-3-yl)methanol

Drug info:

PubChemData

Smile

CC(C)(C)C(C1=C2C=NC=CN2N=C1)O

DOS

IR

Vibrations