Geometry & MOs

Info

ID:	58980
PubChem CID:	24770099
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	566.216535
ΔH_f, kcal/mol:	-145.57
Dipole, Da:	3.71
IP(EA), eV:	-9.94(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-6-[8-methoxy-1-(2-methylpropyl)-5,7-dioxopyrido[4,3-b]indolizin-6-yl]-1-(2-methylpropyl)pyrido[4,3-b]indolizine-5,7-dione

Drug info:

PubChemData

Smile

C[C@@H]1C/C=C/[C@H](CCCC(=O)O1)O

DOS

IR

Vibrations