Geometry & MOs

Info

ID:	406329
PubChem CID:	135077253
Reduced:	OSiC15H30 (1)
Stoich.:	ABC15D30 (1)
Weight, g/mol:	176.120115
ΔH_f, kcal/mol:	-98.46
Dipole, Da:	2.04
IP(EA), eV:	-9.9(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-methyl-4-phenylpent-3-en-2-ol

Drug info:

PubChemData

Smile

CCCCCCCCC[C@@H](C#C[Si](C)(C)C)O

DOS

IR

Vibrations