Geometry & MOs

Info

ID:	191152
PubChem CID:	78112212
Reduced:	PSiO7C29H51 (1)
Stoich.:	ABC7D29E51 (1)
Weight, g/mol:	419.95474
ΔH_f, kcal/mol:	-439.07
Dipole, Da:	4.28
IP(EA), eV:	-8.74(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1',1'-dibromo-3'-phenylspiro[8,9-dihydro-7H-benzo[7]annulene-6,2'-cyclopropane]-5-one

Drug info:

PubChemData

Smile

CCOP(=O)(CC(=O)OC(CC(=C)C(C)COCC1=CC=CC=C1)C(C)CO[Si](C)(C)C(C)(C)C)OCC

DOS

IR

Vibrations