Geometry & MOs

Info

ID:	7935
PubChem CID:	74489
Reduced:	ON3C6H13 (1)
Stoich.:	AB3C6D13 (1)
Weight, g/mol:	143.105862
ΔH_f, kcal/mol:	-48.86
Dipole, Da:	4.43
IP(EA), eV:	-9.73(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-propyl-1,3,5-triazinan-2-one

Drug info:

PubChemData

Smile

CCCN1CNC(=O)NC1

DOS

IR

Vibrations