Geometry & MOs

Info

ID:	260734
PubChem CID:	103202066
Reduced:	O2N3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	281.116427
ΔH_f, kcal/mol:	-18.92
Dipole, Da:	4.66
IP(EA), eV:	-8.21(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-(3-methylquinoxalin-2-yl)oxyaniline

Drug info:

PubChemData

Smile

CC1=NC=C(N=C1C)OC2=CC(=C(C=C2)OC)N

DOS

IR

Vibrations