Geometry & MOs

Info

ID:	72566
PubChem CID:	48416312
Reduced:	N3O5C22H27 (1)
Stoich.:	A3B5C22D27 (1)
Weight, g/mol:	395.159354
ΔH_f, kcal/mol:	-195.63
Dipole, Da:	9.11
IP(EA), eV:	-9.0(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations