Geometry & MOs

Info

ID:	404069
PubChem CID:	135064826
Reduced:	SF3H9C12 (1)
Stoich.:	AB3C9D12 (1)
Weight, g/mol:	280.037859
ΔH_f, kcal/mol:	-66.95
Dipole, Da:	3.45
IP(EA), eV:	-8.73(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2,2-diazido-3-oxo-3-thiophen-2-ylpropanoate

Drug info:

PubChemData

Smile

C1CC1C#CSC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations