Geometry & MOs

Info

ID:	255012
PubChem CID:	103129320
Reduced:	ON3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	290.062219
ΔH_f, kcal/mol:	14.78
Dipole, Da:	1.76
IP(EA), eV:	-9.37(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chloro-5-fluorophenyl)-(1-methylindazol-3-yl)methanol

Drug info:

PubChemData

Smile

C1CCC(C1)C(C2=C3C=NC=CN3N=C2)O

DOS

IR

Vibrations