Geometry & MOs

Info

ID:	405221
PubChem CID:	135073057
Reduced:	NO6C18H23 (1)
Stoich.:	AB6C18D23 (1)
Weight, g/mol:	374.282095
ΔH_f, kcal/mol:	-249.33
Dipole, Da:	3.09
IP(EA), eV:	-9.27(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (4E,8E,10E)-2-acetyl-5,9,11,15-tetramethylhexadeca-4,8,10,14-tetraenoate

Drug info:

PubChemData

Smile

CCOC(=O)C(CC(=O)N(C)C1=CC=C(C=C1)C(=O)C)C(=O)OCC

DOS

IR

Vibrations