Geometry & MOs

Info

ID:	392705
PubChem CID:	135017706
Reduced:	ClO3H17C18 (1)
Stoich.:	AB3C17D18 (1)
Weight, g/mol:	344.17763
ΔH_f, kcal/mol:	-102.1
Dipole, Da:	2.94
IP(EA), eV:	-9.6(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-diphenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol

Drug info:

PubChemData

Smile

C[C@]1(C[C@](C2=C1C=CC(=C2)Cl)(C3=CC=CC=C3)O)C(=O)OC

DOS

IR

Vibrations