Geometry & MOs

Info

ID:	446984
PubChem CID:	135279307
Reduced:	FON6C21H25 (1)
Stoich.:	ABC6D21E25 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	16.9
Dipole, Da:	4.84
IP(EA), eV:	-8.63(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-(5-propan-2-ylpyridin-2-yl)oxycyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C3CCNCC3F)N(N=C2)C4=CC(=NC(=N4)OC)N5CCC5

DOS

IR

Vibrations