Geometry & MOs

Info

ID:	195459
PubChem CID:	78688216
Reduced:	O4N6C15H20 (1)
Stoich.:	A4B6C15D20 (1)
Weight, g/mol:	352.084141
ΔH_f, kcal/mol:	-105.03
Dipole, Da:	8.57
IP(EA), eV:	-9.47(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate

Drug info:

PubChemData

Smile

CCNC(=O)C(C)NC(=O)COC(=O)C1=NN2C(=CC(=NC2=N1)C)C

DOS

IR

Vibrations