Geometry & MOs

Info

ID:	148641
PubChem CID:	53788309
Reduced:	ON3C12H22 (2)
Stoich.:	AB3C12D22 (2)
Weight, g/mol:	465.237604
ΔH_f, kcal/mol:	-112.66
Dipole, Da:	3.18
IP(EA), eV:	-8.89(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-hydroxy-5-(hydroxycarbamoyl)-8-methyl-1-pyridin-3-ylnonan-2-yl]quinoxaline-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=NC2=C1C(=O)N(C(=O)N2C)CCCCCCCCCCCNCCCCCCN

DOS

IR

Vibrations