Geometry & MOs

Info

ID:	231437
PubChem CID:	87573706
Reduced:	SiO2C18H36 (1)
Stoich.:	AB2C18D36 (1)
Weight, g/mol:	824.245075
ΔH_f, kcal/mol:	-164.72
Dipole, Da:	5.4
IP(EA), eV:	-9.32(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-diphenylethene-1,2-disulfonic acid;1-phenyl-2,3-bis(2-phenylethenyl)benzene;1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CCCCCCCC[Si](C=C(C)C(=O)O)(C(C)C)C(C)C

DOS

IR

Vibrations