Geometry & MOs

Info

ID:	159958
PubChem CID:	57304178
Reduced:	OSN3H11C17 (1)
Stoich.:	ABC3D11E17 (1)
Weight, g/mol:	146.069142
ΔH_f, kcal/mol:	80.5
Dipole, Da:	6.36
IP(EA), eV:	-8.98(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-dihydroxyethyl)imidazolidin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=S)C(=C2C3=CC=CC=C3C(=O)N2)C#N

DOS

IR

Vibrations