Geometry & MOs

Info

ID:	282365
PubChem CID:	103923455
Reduced:	NF2O2C9H17 (1)
Stoich.:	AB2C2D9E17 (1)
Weight, g/mol:	227.109233
ΔH_f, kcal/mol:	-208.0
Dipole, Da:	2.18
IP(EA), eV:	-9.66(1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2,2-dimethyl-N-(thiadiazol-4-ylmethyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

C1CC(COC1)CNCC(C(F)F)O

DOS

IR

Vibrations