Geometry & MOs

Info

ID:	407355
PubChem CID:	135079902
Reduced:	O4C25H26 (1)
Stoich.:	A4B25C26 (1)
Weight, g/mol:	238.050729
ΔH_f, kcal/mol:	-81.94
Dipole, Da:	1.95
IP(EA), eV:	-9.42(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-dimethoxyphosphorylquinoxaline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC[C@@H](C(=O)COCC2=CC=CC=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations