Geometry & MOs

Info

ID:	432237
PubChem CID:	135172369
Reduced:	NO4C11H22 (2)
Stoich.:	AB4C11D22 (2)
Weight, g/mol:	464.309766
ΔH_f, kcal/mol:	-374.21
Dipole, Da:	4.11
IP(EA), eV:	-9.41(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[2-[2-[4-[3-(2-methoxyethoxy)propoxy]butanoylamino]ethoxy]ethoxy]ethoxy]-N-methylpentanamide

Drug info:

PubChemData

Smile

CNC(=O)CCOCCCCOCCOCCNC(=O)COCCCCCOCCOC

DOS

IR

Vibrations