Geometry & MOs

Info

ID:	384790
PubChem CID:	134977674
Reduced:	SN2C18H18 (1)
Stoich.:	AB2C18D18 (1)
Weight, g/mol:	290.028675
ΔH_f, kcal/mol:	92.94
Dipole, Da:	2.79
IP(EA), eV:	-9.08(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-bis(trimethylsilyloxy)cyclobut-3-ene-1,2-dithione

Drug info:

PubChemData

Smile

C1CCNC(C1)C2=C(C3=C(CC3)C(=C2)C4=CC=CS4)C#N

DOS

IR

Vibrations