Geometry & MOs

Info

ID:	393696
PubChem CID:	135021489
Reduced:	N2O6C15H30 (1)
Stoich.:	A2B6C15D30 (1)
Weight, g/mol:	750.452274
ΔH_f, kcal/mol:	-277.14
Dipole, Da:	3.46
IP(EA), eV:	-9.36(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-[[11-[3-[2-[2-[3-[(4-methoxy-4-oxobutanoyl)amino]propoxy]ethoxy]ethoxy]propylamino]-11-oxoundecyl]disulfanyl]undecanoic acid

Drug info:

PubChemData

Smile

COC(=O)CCC(=O)NCCCOCCOCCOCCCN

DOS

IR

Vibrations