Geometry & MOs

Info

ID:	254899
PubChem CID:	103128577
Reduced:	ClON2H13C15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	256.132411
ΔH_f, kcal/mol:	27.92
Dipole, Da:	5.0
IP(EA), eV:	-8.84(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-ethylpyrazol-4-yl)-(1-methylindazol-3-yl)methanol

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(C3=CC(=CC=C3)Cl)O

DOS

IR

Vibrations