Geometry & MOs

Info

ID:	385016
PubChem CID:	134978157
Reduced:	O3H16C19 (1)
Stoich.:	A3B16C19 (1)
Weight, g/mol:	535.89395
ΔH_f, kcal/mol:	-22.96
Dipole, Da:	6.25
IP(EA), eV:	-9.36(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-bis(2-methylprop-1-enyl)-3-(2-methylpropylidene)cyclopropane;hexachloroantimony(1-)

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C2=O)C(C3=CC=CC=C3)OC(=O)C

DOS

IR

Vibrations