Geometry & MOs

Info

ID:	159320
PubChem CID:	57269564
Reduced:	NO4C22H43 (1)
Stoich.:	AB4C22D43 (1)
Weight, g/mol:	231.145715
ΔH_f, kcal/mol:	-268.1
Dipole, Da:	2.36
IP(EA), eV:	-9.72(0.54)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

amino-[6,8-bis(hydroxyimino)nonyl]-oxoazanium

Drug info:

PubChemData

Smile

C(CCCCCCCCCC(=O)O)CCCCCCCCC(CC(=O)O)N

DOS

IR

Vibrations