Geometry & MOs

Info

ID:	149799
PubChem CID:	53789476
Reduced:	SN3O4H9C10 (1)
Stoich.:	AB3C4D9E10 (1)
Weight, g/mol:	314.112763
ΔH_f, kcal/mol:	-50.15
Dipole, Da:	4.15
IP(EA), eV:	-9.88(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(4-ethylcyclohexyl)phenyl]-pentafluoro-lambda6-sulfane

Drug info:

PubChemData

Smile

CCOC(=O)C(=NOC(=O)C1=CC=C(S1)C#N)N

DOS

IR

Vibrations