Geometry & MOs

Info

ID:	380775
PubChem CID:	134971331
Reduced:	OC10H11 (2)
Stoich.:	AB10C11 (2)
Weight, g/mol:	402.219495
ΔH_f, kcal/mol:	-23.49
Dipole, Da:	2.33
IP(EA), eV:	-9.09(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-2,5-bis(phenylmethoxy)cyclopentyl]methoxymethylbenzene

Drug info:

PubChemData

Smile

C1C[C@H](C(=C1)COCC2=CC=CC=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations