Geometry & MOs

Info

ID:	33970
PubChem CID:	7889080
Reduced:	SO2N3H19C23 (1)
Stoich.:	AB2C3D19E23 (1)
Weight, g/mol:	353.119798
ΔH_f, kcal/mol:	1.94
Dipole, Da:	3.7
IP(EA), eV:	-8.8(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)-6-phenylthieno[2,3-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

DOS

IR

Vibrations