Geometry & MOs

Info

ID:	169313
PubChem CID:	75088814
Reduced:	FON2C6H7 (1)
Stoich.:	ABC2D6E7 (1)
Weight, g/mol:	144.089878
ΔH_f, kcal/mol:	-42.54
Dipole, Da:	6.0
IP(EA), eV:	-9.97(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-hydroxyethyl)-1,3-diazinan-2-one

Drug info:

PubChemData

Smile

CCC1=NC(=O)N=CC1F

DOS

IR

Vibrations