Geometry & MOs

Info

ID:	126345
PubChem CID:	50960873
Reduced:	ON2H8C10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	333.15896
ΔH_f, kcal/mol:	54.85
Dipole, Da:	1.53
IP(EA), eV:	-9.41(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-3-[[3-(2-phenylethyl)-1H-1,2,4-triazol-5-yl]methyl]imidazo[1,2-a]pyridin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=O)C2=CC=C(O2)N3C=CN=C3C4=CN=CC=C4

DOS

IR

Vibrations