Geometry & MOs

Info

ID:	224411
PubChem CID:	85342638
Reduced:	IO5C16H27 (1)
Stoich.:	AB5C16D27 (1)
Weight, g/mol:	426.197484
ΔH_f, kcal/mol:	-263.77
Dipole, Da:	1.78
IP(EA), eV:	-9.75(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetyl-2-methyl-6-(2-trimethylsilylethoxymethyl)-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)OC1CCC(C(C1OC(=O)C(C)(C)C)O)I

DOS

IR

Vibrations