Geometry & MOs

Info

ID:	18028
PubChem CID:	534389
Reduced:	N2O3C6H12 (1)
Stoich.:	A2B3C6D12 (1)
Weight, g/mol:	160.084792
ΔH_f, kcal/mol:	-138.71
Dipole, Da:	1.24
IP(EA), eV:	-9.89(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dihydroxy-1,3-dimethyl-1,3-diazinan-2-one

Drug info:

PubChemData

Smile

CN1CC(C(N(C1=O)C)O)O

DOS

IR

Vibrations