Geometry & MOs

Info

ID:	401257
PubChem CID:	135050720
Reduced:	AlC8H19 (1)
Stoich.:	AB8C19 (1)
Weight, g/mol:	226.148828
ΔH_f, kcal/mol:	-28.85
Dipole, Da:	0.16
IP(EA), eV:	-9.12(1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-1-[(E)-4-chlorobut-2-enyl]-2-ethenyl-1,3,3-trimethylcyclopentane

Drug info:

PubChemData

Smile

CC(C)C[AlH]C(C)(C)C

DOS

IR

Vibrations