Geometry & MOs

Info

ID:	10535
PubChem CID:	103929
Reduced:	O2C23H44 (1)
Stoich.:	A2B23C44 (1)
Weight, g/mol:	352.334131
ΔH_f, kcal/mol:	-170.18
Dipole, Da:	1.82
IP(EA), eV:	-9.34(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

octadec-9-enyl 3-methylbutanoate

Drug info:

PubChemData

Smile

CCCCCCCCC=CCCCCCCCCOC(=O)CC(C)C

DOS

IR

Vibrations