Geometry & MOs

Info

ID:	33980
PubChem CID:	7889107
Reduced:	SF2N2O2H14C21 (1)
Stoich.:	AB2C2D2E14F21 (1)
Weight, g/mol:	355.135448
ΔH_f, kcal/mol:	-78.14
Dipole, Da:	1.38
IP(EA), eV:	-8.87(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC(=C(C=C3)F)F)C4=CC=CC=C4

DOS

IR

Vibrations