Geometry & MOs

Info

ID:	345481
PubChem CID:	127269781
Reduced:	SN2O3C12H16 (1)
Stoich.:	AB2C3D12E16 (1)
Weight, g/mol:	336.114378
ΔH_f, kcal/mol:	-127.06
Dipole, Da:	4.71
IP(EA), eV:	-8.99(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperidin-4-one

Drug info:

PubChemData

Smile

CC1=CSC(=O)N1CCC(=O)N2CCC(=O)CC2

DOS

IR

Vibrations