Geometry & MOs

Info

ID:	126652
PubChem CID:	50971950
Reduced:	N8H18C21 (1)
Stoich.:	A8B18C21 (1)
Weight, g/mol:	290.174276
ΔH_f, kcal/mol:	197.23
Dipole, Da:	6.83
IP(EA), eV:	-8.64(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(N(C=N2)CCC3=NNN=N3)C4=CC=CN4C5=CN=CC=C5

DOS

IR

Vibrations