Geometry & MOs

Info

ID:	271852
PubChem CID:	103694335
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	196.132411
ΔH_f, kcal/mol:	3.62
Dipole, Da:	3.11
IP(EA), eV:	-8.86(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-3-amine

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=C(C=CC=N2)C=O

DOS

IR

Vibrations