Geometry & MOs

Info

ID:	193886
PubChem CID:	78450969
Reduced:	N3O6C20H21 (1)
Stoich.:	A3B6C20D21 (1)
Weight, g/mol:	399.143035
ΔH_f, kcal/mol:	-189.17
Dipole, Da:	2.37
IP(EA), eV:	-8.44(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-2,6-dioxo-1,3-diazinane-5-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)N2C(=O)C(CNC2=O)C(=O)NC3=CC(=CC=C3)OC)OC

DOS

IR

Vibrations