Geometry & MOs

Info

ID:	223391
PubChem CID:	85334959
Reduced:	SN2O4C14H14 (1)
Stoich.:	AB2C4D14E14 (1)
Weight, g/mol:	308.152478
ΔH_f, kcal/mol:	-116.47
Dipole, Da:	3.54
IP(EA), eV:	-9.06(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-6-(4-methylphenyl)-5-phenyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

COC(=O)C(CS)NC(=O)C(=O)C1=CNC2=CC=CC=C21

DOS

IR

Vibrations