Geometry & MOs

Info

ID:	288107
PubChem CID:	104311421
Reduced:	BrON3H10C11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	290.98949
ΔH_f, kcal/mol:	43.71
Dipole, Da:	2.25
IP(EA), eV:	-9.25(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromopyridin-2-yl)-(2-methoxyphenyl)methanone

Drug info:

PubChemData

Smile

CN1C=CC(=N1)CC(=O)C2=NC=C(C=C2)Br

DOS

IR

Vibrations