Geometry & MOs

Info

ID:	184245
PubChem CID:	77132985
Reduced:	O2C21H36 (1)
Stoich.:	A2B21C36 (1)
Weight, g/mol:	269.067952
ΔH_f, kcal/mol:	-130.68
Dipole, Da:	2.28
IP(EA), eV:	-9.41(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC2C(CCC(C3CCC(C2(C3C1O)O)C)C)C(C)C

DOS

IR

Vibrations