Geometry & MOs

Info

ID:	123372
PubChem CID:	50844312
Reduced:	SN2O4H12C14 (1)
Stoich.:	AB2C4D12E14 (1)
Weight, g/mol:	356.130697
ΔH_f, kcal/mol:	-37.91
Dipole, Da:	7.4
IP(EA), eV:	-10.05(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(diethylamino)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)CCC2=NOC(=N2)C3=COC=C3

DOS

IR

Vibrations