Geometry & MOs

Info

ID:	280587
PubChem CID:	103850040
Reduced:	FNO3C13H14 (1)
Stoich.:	ABC3D13E14 (1)
Weight, g/mol:	350.99063
ΔH_f, kcal/mol:	-118.71
Dipole, Da:	2.68
IP(EA), eV:	-9.7(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromophenyl)-2-(2-fluoro-4-formylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)OC2=C(C=C(C=C2)C=O)F

DOS

IR

Vibrations