Geometry & MOs

Info

ID:	191713
PubChem CID:	78180254
Reduced:	ON2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	330.182254
ΔH_f, kcal/mol:	-93.75
Dipole, Da:	4.97
IP(EA), eV:	-9.08(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-[6-(1,4,5,6-tetrahydropyrimidin-2-yl)hexyl]-1,3-diazinane-2,4-dione;hydrochloride

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)CCCC2=NCCCN2

DOS

IR

Vibrations