Geometry & MOs

Info

ID:	235751
PubChem CID:	92710549
Reduced:	SN3O4C19H27 (1)
Stoich.:	AB3C4D19E27 (1)
Weight, g/mol:	475.133255
ΔH_f, kcal/mol:	-173.1
Dipole, Da:	3.22
IP(EA), eV:	-9.35(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-acetyl-N-(2-chloro-4-methylphenyl)-5-piperidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)[C@H]1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations