Geometry & MOs

Info

ID:	13142
PubChem CID:	221958
Reduced:	O3C18H34 (1)
Stoich.:	A3B18C34 (1)
Weight, g/mol:	298.250795
ΔH_f, kcal/mol:	-199.26
Dipole, Da:	2.85
IP(EA), eV:	-9.85(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butoxyethyl 6-cyclohexylhexanoate

Drug info:

PubChemData

Smile

CCCCOCCOC(=O)CCCCCC1CCCCC1

DOS

IR

Vibrations