Geometry & MOs

Info

ID:	390532
PubChem CID:	134999582
Reduced:	OC24H24 (1)
Stoich.:	AB24C24 (1)
Weight, g/mol:	320.217157
ΔH_f, kcal/mol:	24.34
Dipole, Da:	3.08
IP(EA), eV:	-8.58(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,3R)-6-[tert-butyl(dimethyl)silyl]oxy-2-methyl-4-phenylhex-4-en-3-ol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[C@@H]([C@@H](C/C=C/C2=CC=CC=C2)C3=CC=CC=C3)O

DOS

IR

Vibrations