Geometry & MOs

Info

ID:	402638
PubChem CID:	135056661
Reduced:	O3C13H18 (1)
Stoich.:	A3B13C18 (1)
Weight, g/mol:	300.00111
ΔH_f, kcal/mol:	-133.71
Dipole, Da:	2.79
IP(EA), eV:	-9.7(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-2-iodo-1-phenylcyclohex-2-en-1-ol

Drug info:

PubChemData

Smile

C[C@@H](C(C)(C)C(=O)OCC1=CC=CC=C1)O

DOS

IR

Vibrations