Geometry & MOs

Info

ID:	427571
PubChem CID:	135160080
Reduced:	FOSN7C26H28 (1)
Stoich.:	ABCD7E26F28 (1)
Weight, g/mol:	488.260805
ΔH_f, kcal/mol:	71.85
Dipole, Da:	5.64
IP(EA), eV:	-8.07(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-methoxyethyl-methyl-bis[2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]ethyl]azanium

Drug info:

PubChemData

Smile

CCN(/C(=C\N)/SN1CCC2=CC3=C(CC2(C1)C(=O)C4=CC=CC=N4)C=NN3C5=CC=C(C=C5)F)N

DOS

IR

Vibrations