Geometry & MOs

Info

ID:	59818
PubChem CID:	24898416
Reduced:	NaS2N5O10C26H40 (1)
Stoich.:	AB2C5D10E26F40 (1)
Weight, g/mol:	668.422111
ΔH_f, kcal/mol:	-503.63
Dipole, Da:	8.92
IP(EA), eV:	-9.09(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,3-N,5-N,7-N,9-N,11-N,13-N,15-N-octamethylpentadecane-1,3,5,7,9,11,13,15-octacarboxamide

Drug info:

PubChemData

Smile

C1C(C(=O)N(C1=O)OC(=O)CCCCCNC(=O)CCCCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3)S(=O)(=O)[O-].[Na+]

DOS

IR

Vibrations