Geometry & MOs

Info

ID:	254924
PubChem CID:	103128709
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-21.58
Dipole, Da:	1.64
IP(EA), eV:	-9.33(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-1-(1-methylindazol-3-yl)ethanol

Drug info:

PubChemData

Smile

CCCCCCCCCCC(C1=C2C=NC=CN2N=C1)O

DOS

IR

Vibrations