Geometry & MOs

Info

ID:	276470
PubChem CID:	103823568
Reduced:	ON2F3C11H11 (1)
Stoich.:	AB2C3D11E11 (1)
Weight, g/mol:	262.148141
ΔH_f, kcal/mol:	-142.3
Dipole, Da:	2.5
IP(EA), eV:	-10.06(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-4-[[(3-methoxy-2,2-dimethylcyclobutyl)amino]methyl]benzonitrile

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C#N)F)CNCC(C(F)F)O

DOS

IR

Vibrations