Geometry & MOs

Info

ID:	217647
PubChem CID:	85088156
Reduced:	ON3C10H15 (2)
Stoich.:	AB3C10D15 (2)
Weight, g/mol:	384.287574
ΔH_f, kcal/mol:	2.04
Dipole, Da:	2.81
IP(EA), eV:	-8.58(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetradecyl 2-[3-(2-hydroxyethyl)-5-oxooxolan-3-yl]acetate

Drug info:

PubChemData

Smile

CCC1=CC(=C2CCNN2)C(=O)C=C1OCCCCCC(C)(C)C3=NNN=N3

DOS

IR

Vibrations