Geometry & MOs

Info

ID:	220869
PubChem CID:	85240226
Reduced:	ClO3C15H17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	280.00989
ΔH_f, kcal/mol:	-128.13
Dipole, Da:	2.23
IP(EA), eV:	-9.78(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4'-bromospiro[cyclopropane-1,7'-tetracyclo[6.3.0.02,6.05,9]undecane]-3',11'-dione

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCC1C(=O)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations