Geometry & MOs

Info

ID:	240822
PubChem CID:	93617684
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-155.49
Dipole, Da:	5.4
IP(EA), eV:	-8.96(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[[5-[(1S,2R)-2-methylcyclopropyl]furan-2-yl]methyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Drug info:

PubChemData

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CCO[C@H](C)C(=O)N[C@@H](C)C1=CC2=C(C=C1)OCC(=O)N2

DOS

IR

Vibrations