Geometry & MOs

Info

ID:	130487
PubChem CID:	51090948
Reduced:	ON2C21H26 (1)
Stoich.:	AB2C21D26 (1)
Weight, g/mol:	342.205576
ΔH_f, kcal/mol:	-17.01
Dipole, Da:	5.0
IP(EA), eV:	-8.7(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations