Geometry & MOs

Info

ID:	53783
PubChem CID:	14717918
Reduced:	N2O3C26H26 (1)
Stoich.:	A2B3C26D26 (1)
Weight, g/mol:	402.157957
ΔH_f, kcal/mol:	-40.1
Dipole, Da:	4.8
IP(EA), eV:	-9.02(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2C(N=C3C=C(C=CC3=N2)C(C(=O)O)O)C4=CC(=C(C=C4)C)C)C

DOS

IR

Vibrations