Geometry & MOs

Info

ID:	20940
PubChem CID:	586330
Reduced:	N2O6H18C19 (1)
Stoich.:	A2B6C18D19 (1)
Weight, g/mol:	370.116486
ΔH_f, kcal/mol:	-198.85
Dipole, Da:	1.38
IP(EA), eV:	-8.79(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-hydroxy-3-methoxyphenyl)methyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)CC3=CC(=C(C=C3)O)OC

DOS

IR

Vibrations