Geometry & MOs

Info

ID:	13571
PubChem CID:	301177
Reduced:	O9C18H20 (1)
Stoich.:	A9B18C20 (1)
Weight, g/mol:	380.110732
ΔH_f, kcal/mol:	-319.83
Dipole, Da:	0.69
IP(EA), eV:	-10.52(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl 10-acetyl-2,7-dioxotricyclo[6.2.0.03,6]decane-4,5,9-tricarboxylate

Drug info:

PubChemData

Smile

CC(=O)C1C2C(C1C(=O)OC)C(=O)C3C(C2=O)C(C3C(=O)OC)C(=O)OC

DOS

IR

Vibrations