Geometry & MOs

Info

ID:	258071
PubChem CID:	103150685
Reduced:	NOF2C7H13 (1)
Stoich.:	ABC2D7E13 (1)
Weight, g/mol:	234.061612
ΔH_f, kcal/mol:	-138.11
Dipole, Da:	3.43
IP(EA), eV:	-9.52(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine-4-carbaldehyde

Drug info:

PubChemData

Smile

C1CC1(CCOCC(F)F)N

DOS

IR

Vibrations