Geometry & MOs

Info

ID:	304487
PubChem CID:	124754287
Reduced:	ON4C21H28 (1)
Stoich.:	AB4C21D28 (1)
Weight, g/mol:	287.17461
ΔH_f, kcal/mol:	-11.37
Dipole, Da:	2.15
IP(EA), eV:	-8.63(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-1-pyrimidin-4-ylethanamine

Drug info:

PubChemData

Smile

CN1CCN2CCN(C[C@H]2C1)CC3=CC(=O)N4CCCC5=C4C3=CC=C5

DOS

IR

Vibrations