Geometry & MOs

Info

ID:	200343
PubChem CID:	79376464
Reduced:	NO2F3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	283.124215
ΔH_f, kcal/mol:	-228.71
Dipole, Da:	3.96
IP(EA), eV:	-8.64(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-2-(2-methoxyethylsulfinyl)-N-methyl-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CC(C(F)(F)F)OC1CC2=C(C1NC)C=C(C=C2)OC

DOS

IR

Vibrations