Geometry & MOs

Info

ID:	72878
PubChem CID:	48416642
Reduced:	N3O4C22H27 (1)
Stoich.:	A3B4C22D27 (1)
Weight, g/mol:	310.200491
ΔH_f, kcal/mol:	-136.3
Dipole, Da:	7.15
IP(EA), eV:	-8.8(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-methyl-1-oxo-1-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]butan-2-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N4CCCC(C4)N5CCNC5=O

DOS

IR

Vibrations