Geometry & MOs

Info

ID:	173041
PubChem CID:	75588774
Reduced:	ON3C10H13 (2)
Stoich.:	AB3C10D13 (2)
Weight, g/mol:	372.206245
ΔH_f, kcal/mol:	0.2
Dipole, Da:	4.5
IP(EA), eV:	-8.74(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-[[5-(5-methylpyrazolidin-3-yl)-4-phenylimidazol-1-yl]methyl]imidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2C(CNN2)C(=O)N3CCC(CC3)NC4=NC=CC=N4

DOS

IR

Vibrations