Geometry & MOs

Info

ID:	20279
PubChem CID:	582925
Reduced:	N2O2F5H13C17 (1)
Stoich.:	A2B2C5D13E17 (1)
Weight, g/mol:	372.089718
ΔH_f, kcal/mol:	-209.23
Dipole, Da:	3.29
IP(EA), eV:	-9.79(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-5,5-dimethyl-2-(2,3,4,5,6-pentafluorophenyl)-4-phenylimidazol-4-ol

Drug info:

PubChemData

Smile

CC1(C(N(C(=N1)C2=C(C(=C(C(=C2F)F)F)F)F)O)(C3=CC=CC=C3)O)C

DOS

IR

Vibrations