Geometry & MOs

Info

ID:	203542
PubChem CID:	79842833
Reduced:	FSN2O3C11H15 (1)
Stoich.:	ABC2D3E11F15 (1)
Weight, g/mol:	276.09662
ΔH_f, kcal/mol:	-153.34
Dipole, Da:	4.53
IP(EA), eV:	-9.08(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-methylsulfonylethyl)-1-(5-methylthiophen-2-yl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CN(CCS(=O)(=O)C)C(=O)C1=CC(=C(C=C1)N)F

DOS

IR

Vibrations