Geometry & MOs

Info

ID:	292888
PubChem CID:	117362437
Reduced:	FN4C13H13 (1)
Stoich.:	AB4C13D13 (1)
Weight, g/mol:	244.112425
ΔH_f, kcal/mol:	27.68
Dipole, Da:	4.41
IP(EA), eV:	-8.08(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-fluoro-2-methyl-1H-indol-5-yl)-2-methylpyrazol-3-amine

Drug info:

PubChemData

Smile

CC1=CN(C2=C1C=C(C=C2F)C3=C(NN=C3)N)C

DOS

IR

Vibrations