Geometry & MOs

Info

ID:	258096
PubChem CID:	103150853
Reduced:	FNOC4H6 (2)
Stoich.:	ABCD4E6 (2)
Weight, g/mol:	279.155847
ΔH_f, kcal/mol:	-170.87
Dipole, Da:	2.2
IP(EA), eV:	-9.29(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[2-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazol-5-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations