Geometry & MOs

Info

ID:	72913
PubChem CID:	48416677
Reduced:	N3O4C18H25 (1)
Stoich.:	A3B4C18D25 (1)
Weight, g/mol:	347.114903
ΔH_f, kcal/mol:	-146.45
Dipole, Da:	4.55
IP(EA), eV:	-8.9(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-chloroimidazo[1,2-a]pyridine-3-carbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)COCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations