Geometry & MOs

Info

ID:	367572
PubChem CID:	127325030
Reduced:	SN3O4C20H21 (1)
Stoich.:	AB3C4D20E21 (1)
Weight, g/mol:	399.125277
ΔH_f, kcal/mol:	-120.81
Dipole, Da:	12.14
IP(EA), eV:	-7.99(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-(1-acetyl-2,3-dihydroindol-5-yl)-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)N4CCCC4=O

DOS

IR

Vibrations