Geometry & MOs

Info

ID:	8261
PubChem CID:	75741
Reduced:	O2N3C5H11 (1)
Stoich.:	A2B3C5D11 (1)
Weight, g/mol:	145.085127
ΔH_f, kcal/mol:	-84.34
Dipole, Da:	2.59
IP(EA), eV:	-9.94(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-hydroxyethyl)-1,3,5-triazinan-2-one

Drug info:

PubChemData

Smile

C1NC(=O)NCN1CCO

DOS

IR

Vibrations