Geometry & MOs

Info

ID:	276979
PubChem CID:	103826122
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	238.142976
ΔH_f, kcal/mol:	-61.05
Dipole, Da:	2.63
IP(EA), eV:	-9.31(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1(CCNC1)C(=O)NCC2CC2(C)C

DOS

IR

Vibrations