Geometry & MOs

Info

ID:	254898
PubChem CID:	103128576
Reduced:	ClON3H10C13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	272.071641
ΔH_f, kcal/mol:	49.19
Dipole, Da:	1.59
IP(EA), eV:	-9.4(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chlorophenyl)-(1-methylindazol-3-yl)methanol

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)C(C2=C3C=NC=CN3N=C2)O

DOS

IR

Vibrations