Geometry & MOs

Info

ID:	13143
PubChem CID:	221959
Reduced:	O2C19H28 (1)
Stoich.:	A2B19C28 (1)
Weight, g/mol:	288.20893
ΔH_f, kcal/mol:	-111.83
Dipole, Da:	1.45
IP(EA), eV:	-9.61(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 6-cyclohexylhexanoate

Drug info:

PubChemData

Smile

C1CCC(CC1)CCCCCC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations