Geometry & MOs

Info

ID:	323994
PubChem CID:	126676736
Reduced:	ON8C27H28 (1)
Stoich.:	AB8C27D28 (1)
Weight, g/mol:	583.35407
ΔH_f, kcal/mol:	137.3
Dipole, Da:	7.08
IP(EA), eV:	-8.96(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[2-(diethylamino)ethyl]-4-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]-2-methoxybenzamide

Drug info:

PubChemData

Smile

C1CNCCC1C2=CC(=CC=C2)OC3=CC=CC(=C3)CN4C=C(C=N4)CC5=CC(=NC6=NNN=C56)N

DOS

IR

Vibrations