Geometry & MOs

Info

ID:	175792
PubChem CID:	75948439
Reduced:	O3N6C17H20 (1)
Stoich.:	A3B6C17D20 (1)
Weight, g/mol:	348.125612
ΔH_f, kcal/mol:	6.79
Dipole, Da:	3.79
IP(EA), eV:	-9.02(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NOC(=N1)CN(C)C(=O)C2=NC(C(=O)N(N2)C3=CC=CC=C3)C

DOS

IR

Vibrations