Geometry & MOs

Info

ID:	386713
PubChem CID:	134982655
Reduced:	C9H17 (2)
Stoich.:	A9B17 (2)
Weight, g/mol:	469.340338
ΔH_f, kcal/mol:	-66.13
Dipole, Da:	0.07
IP(EA), eV:	-8.68(1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-17-acetyloxyheptadec-9-enyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate

Drug info:

PubChemData

Smile

C/C/1=C(/CCCCCCCCCCCCCC1)\C

DOS

IR

Vibrations