Geometry & MOs

Info

ID:	25424
PubChem CID:	624672
Reduced:	O2C29H46 (1)
Stoich.:	A2B29C46 (1)
Weight, g/mol:	282.052823
ΔH_f, kcal/mol:	-161.91
Dipole, Da:	2.33
IP(EA), eV:	-8.88(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 9-oxoindeno[2,1-f][1,3]benzodioxole-5-carboxylate

Drug info:

PubChemData

Smile

CC(C)CCCC(=C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C)C

DOS

IR

Vibrations