Geometry & MOs

Info

ID:	254301
PubChem CID:	103124094
Reduced:	ON3H9C11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	267.98474
ΔH_f, kcal/mol:	72.69
Dipole, Da:	3.43
IP(EA), eV:	-9.65(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bromo-5-methoxyphenyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations