Geometry & MOs

Info

ID:	254960
PubChem CID:	103128941
Reduced:	ON4H12C13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	270.148061
ΔH_f, kcal/mol:	59.75
Dipole, Da:	2.09
IP(EA), eV:	-9.39(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dimethylpyrazol-3-yl)-1-(1-methylindazol-3-yl)ethanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations