Geometry & MOs

Info

ID:	320921
PubChem CID:	126664251
Reduced:	ClO2N4C14H17 (1)
Stoich.:	AB2C4D14E17 (1)
Weight, g/mol:	136.043676
ΔH_f, kcal/mol:	-47.57
Dipole, Da:	7.29
IP(EA), eV:	-8.92(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoroindazole

Drug info:

PubChemData

Smile

CC1=C2C(=NN1C)C=C(N=C2O[C@H](C)C3CC(=O)NC3)Cl

DOS

IR

Vibrations