Geometry & MOs

Info

ID:	167857
PubChem CID:	74886679
Reduced:	ON4C8H12 (1)
Stoich.:	AB4C8D12 (1)
Weight, g/mol:	236.116092
ΔH_f, kcal/mol:	-0.29
Dipole, Da:	4.68
IP(EA), eV:	-9.49(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethoxyphenyl)-1,3-diazinan-4-one

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C2NCCC(=O)N2

DOS

IR

Vibrations