Geometry & MOs

Info

ID:	280588
PubChem CID:	103850042
Reduced:	BrFNO3H11C15 (1)
Stoich.:	ABCD3E11F15 (1)
Weight, g/mol:	267.127072
ΔH_f, kcal/mol:	-97.16
Dipole, Da:	1.86
IP(EA), eV:	-9.38(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluoro-4-formylphenoxy)-N-pentan-3-ylacetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Br)NC(=O)COC2=C(C=C(C=C2)C=O)F

DOS

IR

Vibrations