Geometry & MOs

Info

ID:	285700
PubChem CID:	104120139
Reduced:	BrFN2O2H12C13 (1)
Stoich.:	ABC2D2E12F13 (1)
Weight, g/mol:	192.071034
ΔH_f, kcal/mol:	-28.53
Dipole, Da:	3.56
IP(EA), eV:	-9.41(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,2-difluoroethoxy)-1,3-oxazol-4-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

C1CC1NCC2=COC(=N2)OC3=CC(=C(C=C3)Br)F

DOS

IR

Vibrations