Geometry & MOs

Info

ID:	22295
PubChem CID:	596535
Reduced:	N2O6H14C17 (1)
Stoich.:	A2B6C14D17 (1)
Weight, g/mol:	342.085186
ΔH_f, kcal/mol:	-155.6
Dipole, Da:	1.78
IP(EA), eV:	-8.79(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dimethoxyphenyl)-5-(furan-2-ylmethylidene)-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)N2C(=O)C(=CC3=CC=CO3)C(=O)NC2=O

DOS

IR

Vibrations