Geometry & MOs

Info

ID:	420389
PubChem CID:	135112891
Reduced:	O3N4C21H24 (1)
Stoich.:	A3B4C21D24 (1)
Weight, g/mol:	319.07391
ΔH_f, kcal/mol:	-77.88
Dipole, Da:	2.82
IP(EA), eV:	-9.05(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-[(4-methylthiadiazol-5-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2C[C@H]([C@@H](C2)O)CC3=CC=CC=N3)N4CCNC4=O

DOS

IR

Vibrations