Geometry & MOs

Info

ID:	10231
PubChem CID:	99137
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-70.78
Dipole, Da:	4.6
IP(EA), eV:	-8.95(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dipropyl-1,3-diazinan-2-one

Drug info:

PubChemData

Smile

CCCN1CCCN(C1=O)CCC

DOS

IR

Vibrations