Geometry & MOs

Info

ID:	387764
PubChem CID:	134986798
Reduced:	SBr2Cl3H7C11 (1)
Stoich.:	AB2C3D7E11 (1)
Weight, g/mol:	219.98249
ΔH_f, kcal/mol:	39.85
Dipole, Da:	4.1
IP(EA), eV:	-9.1(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-prop-2-ynylselanylethenylsulfanyl)propane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S/C(=C(\C(=C(Cl)Cl)Cl)/Br)/Br

DOS

IR

Vibrations