Geometry & MOs

Info

ID:	176825
PubChem CID:	76102783
Reduced:	N2O6C13H18 (1)
Stoich.:	A2B6C13D18 (1)
Weight, g/mol:	473.098978
ΔH_f, kcal/mol:	-260.8
Dipole, Da:	6.92
IP(EA), eV:	-9.9(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoylamino]-4-methoxy-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CC(=O)OCC(C1CC1N2CCC(=O)NC2=O)OC(=O)C

DOS

IR

Vibrations