Geometry & MOs

Info

ID:	151453
PubChem CID:	53812310
Reduced:	SiN3O5C10H13 (1)
Stoich.:	AB3C5D10E13 (1)
Weight, g/mol:	286.058971
ΔH_f, kcal/mol:	-189.7
Dipole, Da:	6.41
IP(EA), eV:	-9.01(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(2,4-dioxo-1,3-oxazolidin-5-ylidene)methyl]-1H-indole-6-carboxylate

Drug info:

PubChemData

Smile

CO[Si](C1=CC=C(C=C1)OC(=O)N=[N+]=[N-])(OC)OC

DOS

IR

Vibrations