Geometry & MOs

Info

ID:	295691
PubChem CID:	117542498
Reduced:	N2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-118.85
Dipole, Da:	6.89
IP(EA), eV:	-9.52(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-ethoxyphenyl)-1-(2-hydroxyethyl)imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C2CNC(=O)N2CC(=O)O)C

DOS

IR

Vibrations