Geometry & MOs

Info

ID:	225551
PubChem CID:	85852870
Reduced:	ClSN2H11C14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	109.101725
ΔH_f, kcal/mol:	70.18
Dipole, Da:	3.58
IP(EA), eV:	-9.41(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1,3,4,4-tetramethylcyclobutene

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)C2=CC3=C(S2)N=CN=C3Cl

DOS

IR

Vibrations