Geometry & MOs

Info

ID:	46099
PubChem CID:	10521526
Reduced:	SO6C16H26 (1)
Stoich.:	AB6C16D26 (1)
Weight, g/mol:	346.204513
ΔH_f, kcal/mol:	-274.76
Dipole, Da:	6.9
IP(EA), eV:	-9.81(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1([C@@H]2CC[C@]1(C(=O)C2)CS(=O)(=O)OC[C@]3(CCCO3)CO)C

DOS

IR

Vibrations