Geometry & MOs

Info

ID:	19692
PubChem CID:	570535
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-122.86
Dipole, Da:	2.02
IP(EA), eV:	-9.76(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(hydroxymethyl)-4-pentanoyl-1-(1-phenylethyl)imidazolidin-2-one

Drug info:

PubChemData

Smile

CCCCC(=O)C1C(N(C(=O)N1)C(C)C2=CC=CC=C2)CO

DOS

IR

Vibrations