Geometry & MOs

Info

ID:	50445
PubChem CID:	12012982
Reduced:	OC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	232.14633
ΔH_f, kcal/mol:	-80.75
Dipole, Da:	1.87
IP(EA), eV:	-9.46(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,3R)-3-methyl-2-phenyloxiran-2-yl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

C[C@H]([C@@]1(CCCCCCC1=O)C2=CC=CC=C2)O

DOS

IR

Vibrations