Geometry & MOs

Info

ID:	388311
PubChem CID:	134988747
Reduced:	N2F3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	202.084993
ΔH_f, kcal/mol:	-131.55
Dipole, Da:	4.2
IP(EA), eV:	-8.86(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,6-tetramethyl-6-methylsulfanyl-2,5-dihydrothiopyran

Drug info:

PubChemData

Smile

CC(C)[C@@H]1CN(C=N1)C2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations