Geometry & MOs

Info

ID:	254311
PubChem CID:	103124202
Reduced:	ON3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	219.100777
ΔH_f, kcal/mol:	17.1
Dipole, Da:	2.75
IP(EA), eV:	-9.65(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3-aminophenoxy)ethyl]-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CC(C)CCC(=O)C1=C2C=NC=CN2N=C1

DOS

IR

Vibrations