Geometry & MOs

Info

ID:	132416
PubChem CID:	51360308
Reduced:	N3O6C17H21 (1)
Stoich.:	A3B6C17D21 (1)
Weight, g/mol:	426.01345
ΔH_f, kcal/mol:	-221.01
Dipole, Da:	7.95
IP(EA), eV:	-9.07(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-2-(4-chlorophenyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CNC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O

DOS

IR

Vibrations