Geometry & MOs

Info

ID:	260733
PubChem CID:	103202029
Reduced:	SO2N3H13C14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	245.116427
ΔH_f, kcal/mol:	6.54
Dipole, Da:	1.6
IP(EA), eV:	-8.32(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5,6-dimethylpyrazin-2-yl)oxy-2-methoxyaniline

Drug info:

PubChemData

Smile

CC1=CSC2=C1N=CN=C2OC3=CC(=C(C=C3)OC)N

DOS

IR

Vibrations