Geometry & MOs

Info

ID:	44656
PubChem CID:	10505147
Reduced:	BiO3H15C18 (1)
Stoich.:	AB3C15D18 (1)
Weight, g/mol:	488.158351
ΔH_f, kcal/mol:	1.0
Dipole, Da:	2.48
IP(EA), eV:	-8.88(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1S,13R)-8-oxo-11-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-11-azatetracyclo[8.4.0.01,13.02,7]tetradeca-2,4,6,9-tetraene-6-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)[Bi](C2=CC=CC(=C2)O)C3=CC=CC(=C3)O)O

DOS

IR

Vibrations