Geometry & MOs

Info

ID:	346109
PubChem CID:	127270597
Reduced:	ON2C6H10 (3)
Stoich.:	AB2C6D10 (3)
Weight, g/mol:	307.16444
ΔH_f, kcal/mol:	-109.06
Dipole, Da:	6.05
IP(EA), eV:	-9.67(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)N2CCC(CC2)NC(=O)NC3CCCCC3

DOS

IR

Vibrations