Geometry & MOs

Info

ID:	409529
PubChem CID:	135082311
Reduced:	NOSC15H19 (1)
Stoich.:	ABCD15E19 (1)
Weight, g/mol:	149.980922
ΔH_f, kcal/mol:	37.09
Dipole, Da:	5.73
IP(EA), eV:	-7.54(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

3,4-dihydroxycyclobutane-1,2-dithiolate

Drug info:

PubChemData

Smile

CCN(CC)C1=C(C(=S=O)C1C2=CC=CC=C2)C

DOS

IR

Vibrations