Geometry & MOs

Info

ID:	176088
PubChem CID:	75993720
Reduced:	NO8C35H43 (1)
Stoich.:	AB8C35D43 (1)
Weight, g/mol:	439.308644
ΔH_f, kcal/mol:	-295.66
Dipole, Da:	4.01
IP(EA), eV:	-9.17(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-hydroxy-4-methoxyphenyl)propan-2-yl]octadeca-5,8,11,14-tetraenamide

Drug info:

PubChemData

Smile

CC(=O)N(C1C(C(C(OC1OC)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OC(C)(C)C

DOS

IR

Vibrations