Geometry & MOs

Info

ID:	277416
PubChem CID:	103828398
Reduced:	F2N2O3C13H16 (1)
Stoich.:	A2B2C3D13E16 (1)
Weight, g/mol:	289.087412
ΔH_f, kcal/mol:	-126.6
Dipole, Da:	5.16
IP(EA), eV:	-9.61(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-difluoro-4-nitroanilino)-N-(2-methoxyethyl)acetamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)CCO)C2=C(C=C(C=C2F)[N+](=O)[O-])F

DOS

IR

Vibrations