Geometry & MOs

Info

ID:	432350
PubChem CID:	135172483
Reduced:	NO2C8H17 (2)
Stoich.:	AB2C8D17 (2)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-180.87
Dipole, Da:	1.15
IP(EA), eV:	-8.9(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-[3-(propan-2-ylamino)cyclobutyl]oxypyridin-3-yl]butan-2-one

Drug info:

PubChemData

Smile

C[C@H]1CCN(C1)CCOCCOCCOCCOCCNC

DOS

IR

Vibrations