Geometry & MOs

Info

ID:	19231
PubChem CID:	558614
Reduced:	O2C13H24 (1)
Stoich.:	A2B13C24 (1)
Weight, g/mol:	212.17763
ΔH_f, kcal/mol:	-141.49
Dipole, Da:	1.41
IP(EA), eV:	-10.38(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylpentyl cyclohexanecarboxylate

Drug info:

PubChemData

Smile

CC(C)CCCOC(=O)C1CCCCC1

DOS

IR

Vibrations