Geometry & MOs

Info

ID:	319825
PubChem CID:	126657359
Reduced:	OC9H18 (2)
Stoich.:	AB9C18 (2)
Weight, g/mol:	256.24023
ΔH_f, kcal/mol:	-172.7
Dipole, Da:	2.01
IP(EA), eV:	-10.41(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-pentylnonyl acetate

Drug info:

PubChemData

Smile

CCCCCCC(CCCCC)COC(=O)C(C)(C)C

DOS

IR

Vibrations