Geometry & MOs

Info

ID:	235765
PubChem CID:	92710580
Reduced:	SN4O4C22H32 (1)
Stoich.:	AB4C4D22E32 (1)
Weight, g/mol:	448.214427
ΔH_f, kcal/mol:	-164.56
Dipole, Da:	6.23
IP(EA), eV:	-8.97(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-acetyl-5-piperidin-1-ylsulfonyl-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1[C@H](CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCN4CCCC4

DOS

IR

Vibrations