Geometry & MOs

Info

ID:	410768
PubChem CID:	135083569
Reduced:	TeC16H28 (1)
Stoich.:	AB16C28 (1)
Weight, g/mol:	233.14495
ΔH_f, kcal/mol:	-7.61
Dipole, Da:	0.96
IP(EA), eV:	-7.81(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ,R)-N-[(5R)-5-hydroxyheptan-3-ylidene]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CCCCC#C/C=C(/CCCC)\[Te]CCCC

DOS

IR

Vibrations