Geometry & MOs

Info

ID:	6156
PubChem CID:	67261
Reduced:	N3O3C7H15 (1)
Stoich.:	A3B3C7D15 (1)
Weight, g/mol:	189.111341
ΔH_f, kcal/mol:	-138.36
Dipole, Da:	2.06
IP(EA), eV:	-9.76(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-1,3-bis(hydroxymethyl)-1,3,5-triazinan-2-one

Drug info:

PubChemData

Smile

CCN1CN(C(=O)N(C1)CO)CO

DOS

IR

Vibrations