Geometry & MOs

Info

ID:	292745
PubChem CID:	117357752
Reduced:	ON4C13H14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	242.116761
ΔH_f, kcal/mol:	44.12
Dipole, Da:	5.33
IP(EA), eV:	-7.86(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-amino-1-methylpyrazol-3-yl)-1-methyl-3H-indol-2-one

Drug info:

PubChemData

Smile

CN1C=CC2=C(C=CC(=C21)OC)C3=C(NN=C3)N

DOS

IR

Vibrations