Geometry & MOs

Info

ID:	235781
PubChem CID:	92710614
Reduced:	SN3O5C19H27 (1)
Stoich.:	AB3C5D19E27 (1)
Weight, g/mol:	463.133255
ΔH_f, kcal/mol:	-195.0
Dipole, Da:	7.7
IP(EA), eV:	-9.23(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-acetyl-N-[(3-chlorophenyl)methyl]-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)N3CCOCC3)C(=O)C

DOS

IR

Vibrations