Geometry & MOs

Info

ID:	394411
PubChem CID:	135022925
Reduced:	NO5C9H12 (2)
Stoich.:	AB5C9D12 (2)
Weight, g/mol:	288.137497
ΔH_f, kcal/mol:	-395.44
Dipole, Da:	3.02
IP(EA), eV:	-10.18(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-[2-(2-methylimidazol-1-yl)phenyl]imidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CC(=O)OCC1[C@@H](C(C([C@H](O1)NC(=O)NCC#C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations