Geometry & MOs

Info

ID:	36581
PubChem CID:	8009147
Reduced:	SF2N3O5H11C16 (1)
Stoich.:	AB2C3D5E11F16 (1)
Weight, g/mol:	372.204907
ΔH_f, kcal/mol:	-230.48
Dipole, Da:	10.65
IP(EA), eV:	-8.86(-2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 4-butylcyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=O)COC(=O)C2=CN=C3N(C2=O)C=CS3)OC(F)F

DOS

IR

Vibrations