Geometry & MOs

Info

ID:	381720
PubChem CID:	134972533
Reduced:	O3C15H20 (1)
Stoich.:	A3B15C20 (1)
Weight, g/mol:	322.196421
ΔH_f, kcal/mol:	-107.69
Dipole, Da:	1.25
IP(EA), eV:	-9.47(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-phenylmethoxybut-3-en-2-ol

Drug info:

PubChemData

Smile

CC1(OCC(=C)[C@@H](O1)COCC2=CC=CC=C2)C

DOS

IR

Vibrations