Geometry & MOs

Info

ID:	391693
PubChem CID:	135008351
Reduced:	ClSeSiN2O2C21H28 (1)
Stoich.:	ABCD2E2F21G28 (1)
Weight, g/mol:	277.074878
ΔH_f, kcal/mol:	-28.0
Dipole, Da:	4.13
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.827186
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-(benzenesulfonyl)-3-methyl-2H-indol-2-ide

Drug info:

PubChemData

Smile

C[C@H]([C@@H]1[C@H](N(C1=O)C(=NC2=CC=C(C=C2)Cl)[Se])CC#C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations