Geometry & MOs

Info

ID:	5101
PubChem CID:	12588
Reduced:	OC11H22 (2)
Stoich.:	AB11C22 (2)
Weight, g/mol:	340.334131
ΔH_f, kcal/mol:	-190.13
Dipole, Da:	1.73
IP(EA), eV:	-10.63(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropyl octadecanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(=O)OCC(C)C

DOS

IR

Vibrations