Geometry & MOs

Info

ID:	235788
PubChem CID:	92710634
Reduced:	SN3O4C18H27 (1)
Stoich.:	AB3C4D18E27 (1)
Weight, g/mol:	409.203528
ΔH_f, kcal/mol:	-176.88
Dipole, Da:	6.44
IP(EA), eV:	-9.32(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-acetyl-5-(diethylsulfamoyl)-N-(3-methylbutyl)-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)NC(C)C)C(=O)C

DOS

IR

Vibrations