Geometry & MOs

Info

ID:	385378
PubChem CID:	134978911
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	272.172705
ΔH_f, kcal/mol:	-117.73
Dipole, Da:	2.37
IP(EA), eV:	-10.14(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloro-7-methyl-3-propan-2-ylocta-1,6-dien-2-yl)-trimethylsilane

Drug info:

PubChemData

Smile

C[C@H]([C@H](CC=C)OC(=O)C)C(C)(C)C

DOS

IR

Vibrations