Geometry & MOs

Info

ID:	227931
PubChem CID:	87563068
Reduced:	F2N3O4H25C27 (1)
Stoich.:	A2B3C4D25E27 (1)
Weight, g/mol:	232.10051
ΔH_f, kcal/mol:	-169.68
Dipole, Da:	7.14
IP(EA), eV:	-8.78(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H](CC1=C(C=CC=C1F)F)C2=C/C(=C/3\NNC(=O)N3C4=CC5=C(CC(C5)OC)C=C4)/C(=O)C=C2O

DOS

IR

Vibrations