Geometry & MOs

Info

ID:	231528
PubChem CID:	87574040
Reduced:	NS2F3O3H8C14 (1)
Stoich.:	AB2C3D3E8F14 (1)
Weight, g/mol:	264.103145
ΔH_f, kcal/mol:	-190.71
Dipole, Da:	2.92
IP(EA), eV:	-9.23(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethoxysulfonylcyclopropyl)methyl 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations