Geometry & MOs

Info

ID:	275462
PubChem CID:	103816196
Reduced:	BrNOSC9H12 (1)
Stoich.:	ABCDE9F12 (1)
Weight, g/mol:	339.96142
ΔH_f, kcal/mol:	-17.31
Dipole, Da:	6.3
IP(EA), eV:	-8.84(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-bromopyridin-3-yl)oxy-N-(4-chlorophenyl)acetamide

Drug info:

PubChemData

Smile

CSCCCOC1=CN=C(C=C1)Br

DOS

IR

Vibrations