Geometry & MOs

Info

ID:	385619
PubChem CID:	134979565
Reduced:	C6H11 (2)
Stoich.:	A6B11 (2)
Weight, g/mol:	367.218115
ΔH_f, kcal/mol:	-29.94
Dipole, Da:	0.89
IP(EA), eV:	-9.49(1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[(1S,7R)-10,10-dimethyl-3,3-dioxo-3lambda6-thia-4-azatricyclo[5.2.1.01,5]decan-4-yl]-2-(2-methylprop-1-enyl)hexan-1-one

Drug info:

PubChemData

Smile

CCCC[C@@H]1CCCCCC1=C

DOS

IR

Vibrations