Geometry & MOs

Info

ID:	178108
PubChem CID:	76279068
Reduced:	S2N5O5H15C20 (1)
Stoich.:	A2B5C5D15E20 (1)
Weight, g/mol:	472.141656
ΔH_f, kcal/mol:	3.14
Dipole, Da:	6.79
IP(EA), eV:	-8.92(-2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethyl] 1-(furan-2-carbonyl)pyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=NN=C(S1)SCC2=CC=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

DOS

IR

Vibrations