Geometry & MOs

Info

ID:	341555
PubChem CID:	127264248
Reduced:	BaP2C6H16O16 (1)
Stoich.:	AB2C6D16E16 (1)
Weight, g/mol:	210.115698
ΔH_f, kcal/mol:	-1258.76
Dipole, Da:	6.75
IP(EA), eV:	-10.75(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-phenyl-1,5-dihydroimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

C([C@H](C(=O)[O-])O)OP(=O)(O)O.C([C@H](C(=O)[O-])O)OP(=O)(O)O.O.O.[Ba+2]

DOS

IR

Vibrations