Geometry & MOs

Info

ID:	235785
PubChem CID:	92710625
Reduced:	ClSN3O4C22H26 (1)
Stoich.:	ABC3D4E22F26 (1)
Weight, g/mol:	435.219178
ΔH_f, kcal/mol:	-145.88
Dipole, Da:	4.32
IP(EA), eV:	-9.42(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-acetyl-N-cycloheptyl-5-(diethylsulfamoyl)-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N([C@@H](C2)C(=O)NCC3=CC=C(C=C3)Cl)C(=O)C

DOS

IR

Vibrations