Geometry & MOs

Info

ID:	52993
PubChem CID:	14709363
Reduced:	SN4O8C14H16 (1)
Stoich.:	AB4C8D14E16 (1)
Weight, g/mol:	619.87235
ΔH_f, kcal/mol:	-319.22
Dipole, Da:	1.84
IP(EA), eV:	-9.51(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-iodo-1-[4-(5-iodo-6-methyl-2,4-dioxopyrimidin-1-yl)-1,1-dioxothiolan-3-yl]-6-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C(=O)NC(=O)N1C2CS(=O)(=O)CC2N3C(=C(C(=O)NC3=O)O)C)O

DOS

IR

Vibrations