Geometry & MOs

Info

ID:	231784
PubChem CID:	87574652
Reduced:	ClFSO3C10H10 (1)
Stoich.:	ABCD3E10F10 (1)
Weight, g/mol:	304.142307
ΔH_f, kcal/mol:	-135.33
Dipole, Da:	8.92
IP(EA), eV:	-9.48(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-aminophenyl)-N,N,2,3-tetramethoxyaniline

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C2CC2S(=O)(=O)Cl)F

DOS

IR

Vibrations