Geometry & MOs

Info

ID:	79513
PubChem CID:	49786950
Reduced:	C3O3H16 (1)
Stoich.:	A3B3C16 (1)
Weight, g/mol:	419.130363
ΔH_f, kcal/mol:	-197.42
Dipole, Da:	0.88
IP(EA), eV:	-10.72(2.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[3-(2,4-dimethylphenyl)-2,4-dioxothieno[3,2-d]pyrimidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C.C.CO.O.O

DOS

IR

Vibrations