Geometry & MOs

Info

ID:	276333
PubChem CID:	103822227
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	224.127326
ΔH_f, kcal/mol:	-57.97
Dipole, Da:	2.63
IP(EA), eV:	-9.38(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CNCC1C(=O)NCC2CC2(C)C

DOS

IR

Vibrations