Geometry & MOs

Info

ID:	32357
PubChem CID:	6436690
Reduced:	NO2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	508.44916
ΔH_f, kcal/mol:	-183.7
Dipole, Da:	0.35
IP(EA), eV:	-9.2(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-dodecanoyloxyethyl (Z)-octadec-9-enoate

Drug info:

PubChemData

Smile

CCC(C)(/N=N/C(C)(CC)OC(=O)C)OC(=O)C

DOS

IR

Vibrations