Geometry & MOs

Info

ID:	9881
PubChem CID:	94379
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-87.3
Dipole, Da:	3.36
IP(EA), eV:	-9.31(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC[C@]([C@H](C1)O)(C2=CC=CC=C2)O

DOS

IR

Vibrations