Geometry & MOs

Info

ID:	254928
PubChem CID:	103128725
Reduced:	ON3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	266.141913
ΔH_f, kcal/mol:	39.08
Dipole, Da:	2.86
IP(EA), eV:	-9.23(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dimethylphenyl)-(1-methylindazol-3-yl)methanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations