Geometry & MOs

Info

ID:	236386
PubChem CID:	92712635
Reduced:	N4O5H14C17 (1)
Stoich.:	A4B5C14D17 (1)
Weight, g/mol:	354.09642
ΔH_f, kcal/mol:	-120.0
Dipole, Da:	8.1
IP(EA), eV:	-9.2(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2S)-3-acetyl-5-(1-benzofuran-2-yl)-2H-1,3,4-oxadiazol-2-yl]-6-methyl-1H-pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C(=O)NC(=O)N1)[C@@H]2N(N=C(O2)C3=CC4=CC=CC=C4O3)C(=O)C

DOS

IR

Vibrations