Geometry & MOs

Info

ID:	438372
PubChem CID:	135228108
Reduced:	SO5C9H18 (1)
Stoich.:	AB5C9D18 (1)
Weight, g/mol:	300.00309
ΔH_f, kcal/mol:	-233.73
Dipole, Da:	3.86
IP(EA), eV:	-10.47(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2-hydroxypropan-2-yloxy)propyl]cyclopropane-1-sulfonyl bromide

Drug info:

PubChemData

Smile

CC(C)(O)OCCCC1(CC1)S(=O)(=O)O

DOS

IR

Vibrations