Geometry & MOs

Info

ID:	253941
PubChem CID:	103121716
Reduced:	ClFO2N4H10C11 (1)
Stoich.:	ABC2D4E10F11 (1)
Weight, g/mol:	296.094312
ΔH_f, kcal/mol:	-60.1
Dipole, Da:	5.34
IP(EA), eV:	-10.12(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(3-sulfamoylpropyl)indazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)F)CN2C(=C(N=N2)C(=O)O)CN

DOS

IR

Vibrations