Geometry & MOs

Info

ID:	286292
PubChem CID:	104169997
Reduced:	FSO2C10H13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	194.13068
ΔH_f, kcal/mol:	-100.36
Dipole, Da:	4.32
IP(EA), eV:	-8.57(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-(2-methoxypropoxy)benzene

Drug info:

PubChemData

Smile

CC(CS(=O)C1=CC=CC(=C1)F)OC

DOS

IR

Vibrations