Geometry & MOs

Info

ID:	167672
PubChem CID:	74856934
Reduced:	OSN3C13H19 (1)
Stoich.:	ABC3D13E19 (1)
Weight, g/mol:	214.10659
ΔH_f, kcal/mol:	-27.67
Dipole, Da:	3.5
IP(EA), eV:	-9.04(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methyl-2,6-dioxo-1,3-diazinan-5-yl)propanehydrazide

Drug info:

PubChemData

Smile

C1C(NC(NC1=O)SCCCC2=CC=CC=C2)N

DOS

IR

Vibrations