Geometry & MOs

Info

ID:	27372
PubChem CID:	820980
Reduced:	N3O3H15C17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	299.98983
ΔH_f, kcal/mol:	-32.75
Dipole, Da:	3.78
IP(EA), eV:	-8.5(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-bromoimidazo[1,2-a]pyridin-2-yl)benzaldehyde

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations