Geometry & MOs

Info

ID:	220383
PubChem CID:	85182293
Reduced:	NO3C13H17 (2)
Stoich.:	AB3C13D17 (2)
Weight, g/mol:	470.24571
ΔH_f, kcal/mol:	-250.04
Dipole, Da:	2.05
IP(EA), eV:	-9.63(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7,8-tris(phenylmethoxy)deca-1,9-dien-5-one

Drug info:

PubChemData

Smile

CCCCCC(C(C(=O)NC(C)C(=O)OCC1=CC=CC=C1)O)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations