Geometry & MOs

Info

ID:	28504
PubChem CID:	827996
Reduced:	ON4C20H20 (1)
Stoich.:	AB4C20D20 (1)
Weight, g/mol:	302.00548
ΔH_f, kcal/mol:	38.4
Dipole, Da:	2.16
IP(EA), eV:	-8.2(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4N(C3=N2)C)CCC(=O)N

DOS

IR

Vibrations