Geometry & MOs

Info

ID:

323995

PubChem CID:

126676737

Reduced:

ClN3O3C34H50 (1)

Stoich.:

AB3C3D34E50 (1)

Weight, g/mol:

683.4065

ΔHf, kcal/mol:

-102.98

Dipole, Da:

4.58

IP(EA), eV:

-8.74(-0.55)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[5-acetamido-4-chloro-2-[2-(diethylamino)ethylcarbamoyl]phenoxy]ethyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate

Drug info:

PubChemData

Smile

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NCCN(CC)CC)Cl

DOS

IR

Vibrations