Geometry & MOs

Info

ID:	50446
PubChem CID:	12012984
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	170.13068
ΔH_f, kcal/mol:	-61.29
Dipole, Da:	1.9
IP(EA), eV:	-9.45(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,3S)-2,3-dimethyloxiran-2-yl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

C[C@@H]1[C@](O1)(C2=CC=CC=C2)C3(CCCCC3)O

DOS

IR

Vibrations