Geometry & MOs

Info

ID:	178506
PubChem CID:	76339765
Reduced:	ClO2N5C16H22 (1)
Stoich.:	AB2C5D16E22 (1)
Weight, g/mol:	381.045313
ΔH_f, kcal/mol:	-9.76
Dipole, Da:	2.7
IP(EA), eV:	-9.21(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-sulfamoylphenyl)sulfonyl-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1C=CC(=O)NCCC2=NC(=NO2)C)Cl)CC(C)C

DOS

IR

Vibrations