Geometry & MOs

Info

ID:	18094
PubChem CID:	537995
Reduced:	SO3C12H12 (1)
Stoich.:	AB3C12D12 (1)
Weight, g/mol:	236.050715
ΔH_f, kcal/mol:	-55.44
Dipole, Da:	2.92
IP(EA), eV:	-10.19(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(benzenesulfonyl)-2-methylidenecyclopropyl]ethanone

Drug info:

PubChemData

Smile

CC(=O)C1(CC1=C)S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations