Geometry & MOs

Info

ID:	260719
PubChem CID:	103201459
Reduced:	SN2O2C11H12 (1)
Stoich.:	AB2C2D11E12 (1)
Weight, g/mol:	211.120843
ΔH_f, kcal/mol:	-13.33
Dipole, Da:	3.71
IP(EA), eV:	-8.11(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-(2-methoxypropoxy)aniline

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)OCC2=CN=CS2)N

DOS

IR

Vibrations