Geometry & MOs

Info

ID:	60645
PubChem CID:	26697334
Reduced:	SN2F3O3C15H19 (1)
Stoich.:	AB2C3D3E15F19 (1)
Weight, g/mol:	267.137162
ΔH_f, kcal/mol:	-273.7
Dipole, Da:	8.21
IP(EA), eV:	-9.95(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-cyclopentyl-3-quinoxalin-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(F)(F)F

DOS

IR

Vibrations