Geometry & MOs

Info

ID:	394253
PubChem CID:	135022643
Reduced:	SCl2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	424.215078
ΔH_f, kcal/mol:	-52.89
Dipole, Da:	2.49
IP(EA), eV:	-8.98(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-bis[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione

Drug info:

PubChemData

Smile

CCCCCCCCCCCCSC1=CC(=CC(=C1)Cl)Cl

DOS

IR

Vibrations