Geometry & MOs

Info

ID:	129786
PubChem CID:	51073863
Reduced:	OSN4C14H18 (1)
Stoich.:	ABC4D14E18 (1)
Weight, g/mol:	345.114713
ΔH_f, kcal/mol:	11.1
Dipole, Da:	6.57
IP(EA), eV:	-8.64(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(4-methylpyridin-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CN1C=CN=C1SCCNC(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations