Geometry & MOs

Info

ID:	402304
PubChem CID:	135055381
Reduced:	O3C20H28 (1)
Stoich.:	A3B20C28 (1)
Weight, g/mol:	384.248457
ΔH_f, kcal/mol:	-115.22
Dipole, Da:	5.24
IP(EA), eV:	-9.74(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-[tert-butyl(diphenyl)silyl]oxyoctan-3-ol

Drug info:

PubChemData

Smile

C=CC[C@@H](CCCCCCCCOC(=O)C1=CC=CC=C1)C=O

DOS

IR

Vibrations