Geometry & MOs

Info

ID:	380774
PubChem CID:	134971328
Reduced:	SiO3C27H46 (1)
Stoich.:	AB3C27D46 (1)
Weight, g/mol:	294.16198
ΔH_f, kcal/mol:	-207.65
Dipole, Da:	3.57
IP(EA), eV:	-8.9(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(5R)-5-phenylmethoxycyclopenten-1-yl]methoxymethylbenzene

Drug info:

PubChemData

Smile

CCCCCCC(=O)CC/C=C/[C@@H]([C@H](C)OCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations