Geometry & MOs

Info

ID:	33826
PubChem CID:	7888306
Reduced:	NO5C22H23 (1)
Stoich.:	AB5C22D23 (1)
Weight, g/mol:	354.060903
ΔH_f, kcal/mol:	-162.43
Dipole, Da:	3.88
IP(EA), eV:	-9.31(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-[(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C[C@H](C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC=C(C=C2)CN3CCCC3=O

DOS

IR

Vibrations