Geometry & MOs

Info

ID:	343888
PubChem CID:	127267064
Reduced:	O3N4C16H20 (1)
Stoich.:	A3B4C16D20 (1)
Weight, g/mol:	261.97532
ΔH_f, kcal/mol:	-39.85
Dipole, Da:	5.8
IP(EA), eV:	-9.88(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-3-fluoropyridin-4-yl)oxy-N-methylacetamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)CCC(=O)OC

DOS

IR

Vibrations