Geometry & MOs

Info

ID:	232613
PubChem CID:	87576518
Reduced:	SO7C16H30 (1)
Stoich.:	AB7C16D30 (1)
Weight, g/mol:	282.041213
ΔH_f, kcal/mol:	-361.82
Dipole, Da:	4.16
IP(EA), eV:	-11.08(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)CC(C)C(CC(=O)O)(C(=O)OC(C)CC(C)C)S(=O)(=O)O

DOS

IR

Vibrations