Geometry & MOs

Info

ID:	387565
PubChem CID:	134985887
Reduced:	NOSC15H19 (1)
Stoich.:	ABCD15E19 (1)
Weight, g/mol:	274.012222
ΔH_f, kcal/mol:	-9.05
Dipole, Da:	2.64
IP(EA), eV:	-8.48(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propan-2-ylidenebenzo[f][1,3]benzodithiole-4,9-dione

Drug info:

PubChemData

Smile

C1CCC2=NC(CC2C1)COSC3=CC=CC=C3

DOS

IR

Vibrations