Geometry & MOs

Info

ID:	280988
PubChem CID:	103852324
Reduced:	ClFIN2O3H7C13 (1)
Stoich.:	ABCD2E3F7G13 (1)
Weight, g/mol:	256.085935
ΔH_f, kcal/mol:	-34.21
Dipole, Da:	9.62
IP(EA), eV:	-10.03(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluoro-4-nitrophenyl)-2-methoxy-2-methylpropanamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)Cl)I)F)[N+](=O)[O-]

DOS

IR

Vibrations