Geometry & MOs

Info

ID:	406353
PubChem CID:	135077329
Reduced:	ClC12H13 (1)
Stoich.:	AB12C13 (1)
Weight, g/mol:	350.264107
ΔH_f, kcal/mol:	19.91
Dipole, Da:	2.6
IP(EA), eV:	-9.25(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2S,3R)-2-[(2E,5E,8E)-deca-2,5,8-trienyl]oxan-3-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

CC(=C1CCC1)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations