Geometry & MOs

Info

ID:	254906
PubChem CID:	103128604
Reduced:	ON4C14H16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	270.148061
ΔH_f, kcal/mol:	48.06
Dipole, Da:	5.5
IP(EA), eV:	-8.72(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-ethylpyrazol-4-yl)-1-(1-methylindazol-3-yl)ethanol

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CC(C2=NN(C3=CC=CC=C32)C)O

DOS

IR

Vibrations