Geometry & MOs

Info

ID:	235783
PubChem CID:	92710620
Reduced:	SN3O4C22H27 (1)
Stoich.:	AB3C4D22E27 (1)
Weight, g/mol:	429.172228
ΔH_f, kcal/mol:	-133.22
Dipole, Da:	8.1
IP(EA), eV:	-9.15(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-acetyl-N-benzyl-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=CC=C3)C(=O)C

DOS

IR

Vibrations