Geometry & MOs

Info

ID:	48911
PubChem CID:	11528466
Reduced:	PO2C9H13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	184.109944
ΔH_f, kcal/mol:	-100.94
Dipole, Da:	1.12
IP(EA), eV:	-9.43(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl (4R)-4-methyl-2-oxocyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCP(O)OCC1=CC=CC=C1

DOS

IR

Vibrations