Geometry & MOs

Info

ID:	385937
PubChem CID:	134980364
Reduced:	OSiC11H24 (1)
Stoich.:	ABC11D24 (1)
Weight, g/mol:	260.141245
ΔH_f, kcal/mol:	-118.84
Dipole, Da:	0.74
IP(EA), eV:	-8.85(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E,2R)-2-ethenyl-3-hydroxy-3-methyl-6-phenylhex-5-enoate

Drug info:

PubChemData

Smile

CCC/C=C/O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations