Geometry & MOs

Info

ID:	198114
PubChem CID:	79049587
Reduced:	FNO2H8C11 (1)
Stoich.:	ABC2D8E11 (1)
Weight, g/mol:	269.09644
ΔH_f, kcal/mol:	-81.5
Dipole, Da:	3.12
IP(EA), eV:	-9.45(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluoro-5-methylphenyl)-1H-indazole-6-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)F)N2C(=O)C=CC2=O

DOS

IR

Vibrations