Geometry & MOs

Info

ID:	260720
PubChem CID:	103201460
Reduced:	NO3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	227.098
ΔH_f, kcal/mol:	-105.99
Dipole, Da:	2.34
IP(EA), eV:	-8.0(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-(3-methylsulfanylpropoxy)aniline

Drug info:

PubChemData

Smile

CC(COC1=CC(=C(C=C1)OC)N)OC

DOS

IR

Vibrations