Geometry & MOs

Info

ID:	254299
PubChem CID:	103124079
Reduced:	ION2H7C9 (1)
Stoich.:	ABC2D7E9 (1)
Weight, g/mol:	257.94625
ΔH_f, kcal/mol:	25.19
Dipole, Da:	2.73
IP(EA), eV:	-8.76(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-bromothiophen-2-yl)methyl]-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N2C=CNC2=O)I

DOS

IR

Vibrations