Geometry & MOs

Info

ID:	33395
PubChem CID:	7886240
Reduced:	OS2N3C21H23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	366.078662
ΔH_f, kcal/mol:	11.54
Dipole, Da:	4.68
IP(EA), eV:	-8.85(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,2-oxazol-3-yl)-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide

Drug info:

PubChemData

Smile

C[C@H](CNC(=O)CSC1=NC=NC2=C1C3=C(S2)CCCC3)C4=CC=CC=C4

DOS

IR

Vibrations