Geometry & MOs

Info

ID:	297090
PubChem CID:	117608351
Reduced:	ClSN2O3H15C20 (1)
Stoich.:	ABC2D3E15F20 (1)
Weight, g/mol:	269.141579
ΔH_f, kcal/mol:	-27.01
Dipole, Da:	7.52
IP(EA), eV:	-8.32(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)methanimine

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC2=NC(=CS2)C3=CC4=C(C(=CC=C4)Cl)OC3=O

DOS

IR

Vibrations