Geometry & MOs

Info

ID:	217266
PubChem CID:	85087533
Reduced:	N4O5C16H20 (1)
Stoich.:	A4B5C16D20 (1)
Weight, g/mol:	348.12224
ΔH_f, kcal/mol:	-146.14
Dipole, Da:	4.44
IP(EA), eV:	-8.97(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methylidene]-3-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)O)N4C)N

DOS

IR

Vibrations