Geometry & MOs

Info

ID:	389395
PubChem CID:	134992694
Reduced:	OC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	240.11503
ΔH_f, kcal/mol:	-105.45
Dipole, Da:	2.87
IP(EA), eV:	-9.82(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-1,2-diphenylcyclobutane-1,2-diol

Drug info:

PubChemData

Smile

CC12CCCC(=O)C1C3[C@@]2(CCC3)O

DOS

IR

Vibrations