Geometry & MOs

Info

ID:	386715
PubChem CID:	134982658
Reduced:	NO3C24H29 (1)
Stoich.:	AB3C24D29 (1)
Weight, g/mol:	469.340338
ΔH_f, kcal/mol:	-84.92
Dipole, Da:	3.66
IP(EA), eV:	-8.6(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCOC(C1)OCCCC/C=C\C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations