Geometry & MOs

Info

ID:	162285
PubChem CID:	57394179
Reduced:	ClSO2N7C27H32 (1)
Stoich.:	ABC2D7E27F32 (1)
Weight, g/mol:	472.072052
ΔH_f, kcal/mol:	27.79
Dipole, Da:	4.76
IP(EA), eV:	-8.38(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-aminopyridin-4-yl)methyl]-5-chloro-3-(2-oxo-1H-pyridin-3-yl)-N-sulfamoylindole-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C2=CC=C3N2N=C(N=C3)NC4=CC(=C(C=C4)N5CCN(CC5)C)Cl

DOS

IR

Vibrations