Geometry & MOs

Info

ID:	388241
PubChem CID:	134988605
Reduced:	PO2Cl3C6H10 (1)
Stoich.:	AB2C3D6E10 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-154.71
Dipole, Da:	5.21
IP(EA), eV:	-10.37(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4E)-4-ethylidene-2,2,3,3-tetramethylcyclobutan-1-one

Drug info:

PubChemData

Smile

CC(C)/C(=C(\OC)/Cl)/P(=O)(Cl)Cl

DOS

IR

Vibrations