Geometry & MOs

Info

ID:	224457
PubChem CID:	85343253
Reduced:	SO2C34H40 (1)
Stoich.:	AB2C34D40 (1)
Weight, g/mol:	520.26857
ΔH_f, kcal/mol:	7.37
Dipole, Da:	5.84
IP(EA), eV:	-8.85(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(=C(C#CC#CC(C)(C)C)S(=O)(=O)C2=C(C=C(C=C2C)C)C)C#CC(C)(C)C)C

DOS

IR

Vibrations