Geometry & MOs

Info

ID:	274553
PubChem CID:	103810124
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	238.142976
ΔH_f, kcal/mol:	-17.67
Dipole, Da:	6.63
IP(EA), eV:	-9.63(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)CCC(C2=CC=CC=C2)N

DOS

IR

Vibrations