Geometry & MOs

Info

ID:	1846
PubChem CID:	5173
Reduced:	NO2C4H8 (2)
Stoich.:	AB2C4D8 (2)
Weight, g/mol:	204.111007
ΔH_f, kcal/mol:	-131.46
Dipole, Da:	6.08
IP(EA), eV:	-9.66(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-dihydroxyoctanediamide

Drug info:

PubChemData

Smile

C(CCCC(=O)NO)CCC(=O)NO

DOS

IR

Vibrations