Geometry & MOs

Info

ID:	386334
PubChem CID:	134981433
Reduced:	AuS2N3C4H10 (1)
Stoich.:	AB2C3D4E10 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	82.16
Dipole, Da:	4.1
IP(EA), eV:	-8.79(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,4R,7S)-1,3,3,7-tetramethyl-2-oxabicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

[CH3-].[CH3-].C(#N)[S-].C(=S)(N)N.[Au+3]

DOS

IR

Vibrations