Geometry & MOs

Info

ID:	388528
PubChem CID:	134989392
Reduced:	FO2C11H17 (1)
Stoich.:	AB2C11D17 (1)
Weight, g/mol:	268.97774
ΔH_f, kcal/mol:	-117.11
Dipole, Da:	6.69
IP(EA), eV:	-11.22(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-(4-methylphenyl)-1,3-thiaselenol-2-imine

Drug info:

PubChemData

Smile

C(CCCCF)CCCC#CC(=O)O

DOS

IR

Vibrations