Geometry & MOs

Info

ID:	10561
PubChem CID:	104357
Reduced:	N2O6C17H34 (1)
Stoich.:	A2B6C17D34 (1)
Weight, g/mol:	362.241687
ΔH_f, kcal/mol:	-311.13
Dipole, Da:	1.83
IP(EA), eV:	-9.47(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,N',N'-tetrakis(2-hydroxyethyl)nonanediamide

Drug info:

PubChemData

Smile

C(CCCC(=O)N(CCO)CCO)CCCC(=O)N(CCO)CCO

DOS

IR

Vibrations