Geometry & MOs

Info

ID:	19934
PubChem CID:	575371
Reduced:	O2C21H40 (1)
Stoich.:	A2B21C40 (1)
Weight, g/mol:	324.302831
ΔH_f, kcal/mol:	-171.75
Dipole, Da:	2.3
IP(EA), eV:	-10.41(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentadecyl cyclopentanecarboxylate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCOC(=O)C1CCCC1

DOS

IR

Vibrations