Geometry & MOs

Info

ID:	168636
PubChem CID:	74997919
Reduced:	FSN2O2C15H19 (1)
Stoich.:	ABC2D2E15F19 (1)
Weight, g/mol:	268.068177
ΔH_f, kcal/mol:	-113.21
Dipole, Da:	0.9
IP(EA), eV:	-8.78(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-ethyl-7-fluoro-3-sulfanylidene-2,4-dihydroquinoxaline-1-carboxylate

Drug info:

PubChemData

Smile

CCCCOC(=O)N1C(C(=S)NC2=C1C=C(C=C2)F)CC

DOS

IR

Vibrations