Geometry & MOs

Info

ID:	253085
PubChem CID:	103115939
Reduced:	ON5H13C14 (1)
Stoich.:	AB5C13D14 (1)
Weight, g/mol:	284.107339
ΔH_f, kcal/mol:	55.81
Dipole, Da:	4.75
IP(EA), eV:	-8.13(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-2-fluorophenyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N)NC(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations