Geometry & MOs

Info

ID:	53776
PubChem CID:	14717906
Reduced:	NOH9C11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	418.152872
ΔH_f, kcal/mol:	31.97
Dipole, Da:	4.53
IP(EA), eV:	-9.38(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2,3-bis(4-methoxyphenyl)-2,3-dihydroquinoxalin-6-yl]-2-hydroxyacetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H]2[C@@H](N=C3C=C(C=CC3=N2)CC(=O)O)C4=CC=CC=C4

DOS

IR

Vibrations