Geometry & MOs

Info

ID:	389394
PubChem CID:	134992693
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	194.13068
ΔH_f, kcal/mol:	-118.51
Dipole, Da:	1.89
IP(EA), eV:	-9.91(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-hydroxy-1-methyltricyclo[5.4.0.02,6]undecan-8-one

Drug info:

PubChemData

Smile

CCC/C=C/[C@H](C(C)C)OC(=O)C

DOS

IR

Vibrations