Geometry & MOs

Info

ID:	201820
PubChem CID:	79588589
Reduced:	SN2O2C13H22 (1)
Stoich.:	AB2C2D13E22 (1)
Weight, g/mol:	264.108562
ΔH_f, kcal/mol:	-106.14
Dipole, Da:	6.86
IP(EA), eV:	-9.13(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,4-N-dimethyl-2-[2-(trifluoromethoxy)ethoxy]benzene-1,4-diamine

Drug info:

PubChemData

Smile

CCCC(C)NS(=O)(=O)C1=C(C=C(C=C1C)N)C

DOS

IR

Vibrations