Geometry & MOs

Info

ID:	338812
PubChem CID:	127259823
Reduced:	NO5C14H17 (1)
Stoich.:	AB5C14D17 (1)
Weight, g/mol:	262.156895
ΔH_f, kcal/mol:	-185.39
Dipole, Da:	3.15
IP(EA), eV:	-9.73(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2,4,4-tetramethyloxolan-3-yl) 2-phenylacetate

Drug info:

PubChemData

Smile

COC1[C@H](NCC1O)C(=O)OC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations