Geometry & MOs

Info

ID:	403759
PubChem CID:	135061725
Reduced:	BrOSiC15H17 (1)
Stoich.:	ABCD15E17 (1)
Weight, g/mol:	358.269192
ΔH_f, kcal/mol:	-24.66
Dipole, Da:	1.54
IP(EA), eV:	-9.16(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-cyclohexyl-1-phenyl-3-triethylsilylpent-3-en-1-ol

Drug info:

PubChemData

Smile

C[Si](C)(C1=CC=CC=C1)[C@H](C2=CC=CC=C2Br)O

DOS

IR

Vibrations