Geometry & MOs

Info

ID:	385580
PubChem CID:	134979466
Reduced:	SiO7C19H32 (1)
Stoich.:	AB7C19D32 (1)
Weight, g/mol:	230.13068
ΔH_f, kcal/mol:	-384.72
Dipole, Da:	2.9
IP(EA), eV:	-9.2(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[hydroxy(phenyl)methyl]cyclohex-3-en-1-yl]ethanone

Drug info:

PubChemData

Smile

CCOC(=O)[C@H]1CC(=CC[C@@]1(C(=O)OC)C(=O)OC(C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations