Geometry & MOs

Info

ID:	340363
PubChem CID:	127262374
Reduced:	NSO6C9H17 (1)
Stoich.:	ABC6D9E17 (1)
Weight, g/mol:	278.151809
ΔH_f, kcal/mol:	-283.03
Dipole, Da:	3.15
IP(EA), eV:	-10.49(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-hydroxy-2-phenoxyethyl) 2-cyclohexylacetate

Drug info:

PubChemData

Smile

C1CCC(CC1)(CC(=O)O)OS(=O)(=O)OCN

DOS

IR

Vibrations