Geometry & MOs

Info

ID:	382313
PubChem CID:	134973385
Reduced:	O2C5H7 (2)
Stoich.:	A2B5C7 (2)
Weight, g/mol:	153.12794
ΔH_f, kcal/mol:	-181.33
Dipole, Da:	0.46
IP(EA), eV:	-10.41(0.3)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(5R)-5-methyl-2-propan-2-ylcyclohexen-1-olate

Drug info:

PubChemData

Smile

CC(=O)O[C@H]1CC[C@@H](C1=C)OC(=O)C

DOS

IR

Vibrations