Geometry & MOs

Info

ID:	326415
PubChem CID:	126687503
Reduced:	NOH8C9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	369.01129
ΔH_f, kcal/mol:	20.84
Dipole, Da:	6.53
IP(EA), eV:	-9.16(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-(2-ethylimidazo[1,2-a]pyridine-3-carbonyl)-2-hydroxybenzonitrile

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)C2=C(N=C3N2C=CC=C3)C4CC4

DOS

IR

Vibrations