Geometry & MOs

Info

ID:	339222
PubChem CID:	127260601
Reduced:	OC15H22 (1)
Stoich.:	AB15C22 (1)
Weight, g/mol:	450.100567
ΔH_f, kcal/mol:	-47.98
Dipole, Da:	1.86
IP(EA), eV:	-8.56(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3S)-3-triphenylstannylcyclohexan-1-ol

Drug info:

PubChemData

Smile

C=C\1CCC(C/C1=C/C=C2CCCCC2)O

DOS

IR

Vibrations