Geometry & MOs

Info

ID:	282117
PubChem CID:	103916264
Reduced:	N2O3C17H32 (1)
Stoich.:	A2B3C17D32 (1)
Weight, g/mol:	311.184506
ΔH_f, kcal/mol:	-179.81
Dipole, Da:	2.39
IP(EA), eV:	-8.83(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-3-methylpyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1(CCN(C1)C(=O)OC(C)(C)C)OCCCN2CCCC2

DOS

IR

Vibrations