Geometry & MOs

Info

ID:	270864
PubChem CID:	103638459
Reduced:	FO3N5H10C11 (1)
Stoich.:	AB3C5D10E11 (1)
Weight, g/mol:	256.096026
ΔH_f, kcal/mol:	-26.62
Dipole, Da:	2.8
IP(EA), eV:	-9.55(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpyrazol-3-yl)-2-oxo-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CN1C(=CC=N1)NC(=O)C2=C(C(=CC(=C2)F)[N+](=O)[O-])N

DOS

IR

Vibrations