Geometry & MOs

Info

ID:	254887
PubChem CID:	103128510
Reduced:	ON3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	41.05
Dipole, Da:	1.66
IP(EA), eV:	-9.29(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxyphenyl)-(1-methylindazol-3-yl)methanol

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CC(C2=C3C=NC=CN3N=C2)O

DOS

IR

Vibrations