Geometry & MOs

Info

ID:	393890
PubChem CID:	135021917
Reduced:	F2N2O3C14H14 (1)
Stoich.:	A2B2C3D14E14 (1)
Weight, g/mol:	307.144653
ΔH_f, kcal/mol:	-202.1
Dipole, Da:	4.74
IP(EA), eV:	-9.83(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C(F)F

DOS

IR

Vibrations