Geometry & MOs

Info

ID:	10617
PubChem CID:	105756
Reduced:	O2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	214.19328
ΔH_f, kcal/mol:	-149.77
Dipole, Da:	1.66
IP(EA), eV:	-10.82(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methylnonyl propanoate

Drug info:

PubChemData

Smile

CCC(=O)OCCCCCCCC(C)C

DOS

IR

Vibrations