Geometry & MOs

Info

ID:	138660
PubChem CID:	52402975
Reduced:	ON2C12H14 (2)
Stoich.:	AB2C12D14 (2)
Weight, g/mol:	368.094312
ΔH_f, kcal/mol:	-24.38
Dipole, Da:	4.98
IP(EA), eV:	-9.22(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)phenyl]methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NCC(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3C)C

DOS

IR

Vibrations