Geometry & MOs

Info

ID:	285701
PubChem CID:	104120286
Reduced:	F2N2O2C7H10 (1)
Stoich.:	A2B2C2D7E10 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-137.88
Dipole, Da:	3.26
IP(EA), eV:	-9.25(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-1,3-oxazol-4-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CNCC1=COC(=N1)OCC(F)F

DOS

IR

Vibrations