Geometry & MOs

Info

ID:	232319
PubChem CID:	87575987
Reduced:	ClSO4C9H15 (1)
Stoich.:	ABC4D9E15 (1)
Weight, g/mol:	254.037958
ΔH_f, kcal/mol:	-179.21
Dipole, Da:	6.47
IP(EA), eV:	-10.93(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorosulfonylcyclopropyl) 2,2-dimethylbutanoate

Drug info:

PubChemData

Smile

CC(C)(CC1CC1S(=O)(=O)Cl)C(=O)OC

DOS

IR

Vibrations