Geometry & MOs

Info

ID:	420908
PubChem CID:	135115026
Reduced:	ClO2N4C15H23 (1)
Stoich.:	AB2C4D15E23 (1)
Weight, g/mol:	355.16444
ΔH_f, kcal/mol:	-58.14
Dipole, Da:	6.52
IP(EA), eV:	-8.94(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(3-methoxyquinoxalin-2-yl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CN1CCC[C@]2([C@H]1CN(CC2)C(=O)C3=NN(C=C3Cl)C)CO

DOS

IR

Vibrations