Geometry & MOs

Info

ID:	271866
PubChem CID:	103694365
Reduced:	N2O3C10H10 (1)
Stoich.:	A2B3C10D10 (1)
Weight, g/mol:	269.9804
ΔH_f, kcal/mol:	-66.56
Dipole, Da:	11.45
IP(EA), eV:	-7.7(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-bromo-5-fluorophenyl)-1H-imidazol-5-yl]methanol

Drug info:

PubChemData

Smile

C\1=CC(=O)C(=C/C1=C\2/NC=C(N2)CO)O

DOS

IR

Vibrations