Geometry & MOs

Info

ID:	232919
PubChem CID:	87577677
Reduced:	O5H10C12 (1)
Stoich.:	A5B10C12 (1)
Weight, g/mol:	229.993506
ΔH_f, kcal/mol:	-69.47
Dipole, Da:	4.32
IP(EA), eV:	-8.94(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-(2-methylpropyl)cyclopropane-1-sulfonyl chloride

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C=CC=CC(=O)OO

DOS

IR

Vibrations