Geometry & MOs

Info

ID:	400327
PubChem CID:	135047600
Reduced:	SO6C22H26 (1)
Stoich.:	AB6C22D26 (1)
Weight, g/mol:	325.952659
ΔH_f, kcal/mol:	-193.06
Dipole, Da:	2.89
IP(EA), eV:	-8.77(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CO[C@@H]1[C@H]([C@H](OC2[C@H]1O[C@@H](OC2)C3=CC=CC=C3SC4=CC=CC=C4)OC)OC

DOS

IR

Vibrations