Geometry & MOs

Info

ID:	26274
PubChem CID:	643255
Reduced:	Cl2O3C5H6 (1)
Stoich.:	A2B3C5D6 (1)
Weight, g/mol:	167.094629
ΔH_f, kcal/mol:	-147.36
Dipole, Da:	4.79
IP(EA), eV:	-11.09(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-5-methylaniline

Drug info:

PubChemData

Smile

C(CC(=O)O)C(=O)C(Cl)Cl

DOS

IR

Vibrations