Geometry & MOs

Info

ID:	254446
PubChem CID:	103125325
Reduced:	FON4H7C12 (1)
Stoich.:	ABC4D7E12 (1)
Weight, g/mol:	269.12766
ΔH_f, kcal/mol:	39.34
Dipole, Da:	3.67
IP(EA), eV:	-9.92(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylindazol-3-yl)-(3-propyltriazol-4-yl)methanone

Drug info:

PubChemData

Smile

C1=CN=CC(=C1C(=O)C2=C3C=NC=CN3N=C2)F

DOS

IR

Vibrations