Geometry & MOs

Info

ID:	254922
PubChem CID:	103128707
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-2.0
Dipole, Da:	1.77
IP(EA), eV:	-9.27(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-(1-methylindazol-3-yl)hexan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations