Geometry & MOs

Info

ID:	254315
PubChem CID:	103124230
Reduced:	ON5C8H11 (1)
Stoich.:	AB5C8D11 (1)
Weight, g/mol:	252.98507
ΔH_f, kcal/mol:	22.56
Dipole, Da:	2.42
IP(EA), eV:	-8.45(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-amino-3-bromophenyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1=CN(C(=O)N1)CCN2C=C(C=N2)N

DOS

IR

Vibrations