Geometry & MOs

Info

ID:	45996
PubChem CID:	10520178
Reduced:	O2C10H11 (2)
Stoich.:	A2B10C11 (2)
Weight, g/mol:	326.264107
ΔH_f, kcal/mol:	-93.47
Dipole, Da:	1.71
IP(EA), eV:	-8.8(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(E)-8-(3,3-dimethyloxiran-2-yl)-6-methyloct-5-en-2-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

C=CCOC1=CC=C(C=C1)[C@H]([C@@H](C2=CC=C(C=C2)OCC=C)O)O

DOS

IR

Vibrations