Geometry & MOs

Info

ID:	395169
PubChem CID:	135024837
Reduced:	OS2H14C16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	241.91048
ΔH_f, kcal/mol:	15.29
Dipole, Da:	3.54
IP(EA), eV:	-8.18(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromozinc(1+);ethenyl(trimethyl)silane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C=O)C2SC3=CC=CC=C3S2

DOS

IR

Vibrations