Geometry & MOs

Info

ID:	380041
PubChem CID:	134964523
Reduced:	SO2F3N3H6C9 (1)
Stoich.:	AB2C3D3E6F9 (1)
Weight, g/mol:	243.125929
ΔH_f, kcal/mol:	-133.17
Dipole, Da:	4.1
IP(EA), eV:	-9.69(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (1R,2R)-1-cyano-2-phenylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN(N=C2)S(=O)(=O)C(F)(F)F

DOS

IR

Vibrations