Geometry & MOs

Info

ID:	231281
PubChem CID:	87573349
Reduced:	S2O4C41H54 (1)
Stoich.:	A2B4C41D54 (1)
Weight, g/mol:	147.960162
ΔH_f, kcal/mol:	-149.76
Dipole, Da:	7.95
IP(EA), eV:	-8.14(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)[O-])C(C)C.CC(C)(C)C1=CC=C(C=C1)[S+](C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)O

DOS

IR

Vibrations