Geometry & MOs

Info

ID:	405806
PubChem CID:	135075468
Reduced:	O3C10H14 (1)
Stoich.:	A3B10C14 (1)
Weight, g/mol:	168.060886
ΔH_f, kcal/mol:	-129.68
Dipole, Da:	2.5
IP(EA), eV:	-9.89(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-4-[(R)-methylsulfinyl]benzene

Drug info:

PubChemData

Smile

CC1(C=CC(=O)C2(O1)CCCC2)O

DOS

IR

Vibrations