Geometry & MOs

Info

ID:	22439
PubChem CID:	597196
Reduced:	ON2F3C5H5 (1)
Stoich.:	AB2C3D5E5 (1)
Weight, g/mol:	166.035397
ΔH_f, kcal/mol:	-176.54
Dipole, Da:	4.91
IP(EA), eV:	-10.25(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(trifluoromethyl)-1H-imidazol-5-yl]methanol

Drug info:

PubChemData

Smile

C1=NC(=C(N1)CO)C(F)(F)F

DOS

IR

Vibrations