Geometry & MOs

Info

ID:	368763
PubChem CID:	127330064
Reduced:	N2O4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-177.13
Dipole, Da:	6.82
IP(EA), eV:	-9.64(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dihydro-2H-chromen-4-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)CNC(=O)COCC2CCOC2

DOS

IR

Vibrations