Geometry & MOs

Info

ID:	216325
PubChem CID:	85086050
Reduced:	O2C7H11 (2)
Stoich.:	A2B7C11 (2)
Weight, g/mol:	256.189926
ΔH_f, kcal/mol:	-150.72
Dipole, Da:	4.17
IP(EA), eV:	-8.83(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-diamino-1-octyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CCOC(=O)C1C(C=CC2C1C(CC(C2)O)O)C

DOS

IR

Vibrations