Geometry & MOs

Info

ID:	388261
PubChem CID:	134988662
Reduced:	OPBr3C6H10 (1)
Stoich.:	ABC3D6E10 (1)
Weight, g/mol:	237.998592
ΔH_f, kcal/mol:	-72.94
Dipole, Da:	3.71
IP(EA), eV:	-9.4(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dichloromethylidene-lambda4-sulfanylidene)-2,2,4,4-tetramethylcyclobutan-1-one

Drug info:

PubChemData

Smile

CC(C)/C(=C(\OC)/Br)/P(Br)Br

DOS

IR

Vibrations