Geometry & MOs

Info

ID:	411527
PubChem CID:	135084359
Reduced:	H3C4 (4)
Stoich.:	A3B4 (4)
Weight, g/mol:	260.163013
ΔH_f, kcal/mol:	105.1
Dipole, Da:	0.42
IP(EA), eV:	-9.46(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tri(propan-2-yl)silylsulfanylbutan-2-one

Drug info:

PubChemData

Smile

C#C/C(=C/C1=CC=CC=C1)/C2=CC=CC=C2

DOS

IR

Vibrations