Geometry & MOs

Info

ID:	217763
PubChem CID:	85088347
Reduced:	OC6H11 (4)
Stoich.:	AB6C11 (4)
Weight, g/mol:	396.248457
ΔH_f, kcal/mol:	-248.7
Dipole, Da:	2.15
IP(EA), eV:	-10.14(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-1-[tert-butyl(dimethyl)silyl]oxy-6-phenylhex-4-en-3-ol

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC=C(C(C(=O)C)O)C(=O)OC

DOS

IR

Vibrations