Geometry & MOs

Info

ID:	191712
PubChem CID:	78180253
Reduced:	ClO2N4C12H21 (1)
Stoich.:	AB2C4D12E21 (1)
Weight, g/mol:	252.158626
ΔH_f, kcal/mol:	-132.26
Dipole, Da:	10.19
IP(EA), eV:	-9.2(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations