Geometry & MOs

Info

ID:	434528
PubChem CID:	135175136
Reduced:	N2O4C9H18 (1)
Stoich.:	A2B4C9D18 (1)
Weight, g/mol:	407.263151
ΔH_f, kcal/mol:	-151.93
Dipole, Da:	3.3
IP(EA), eV:	-9.49(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-hydroxy-3-[methyl-[3-[2-(methylamino)-2-oxoethoxy]propoxymethyl]amino]propoxy]ethyl]-4-methoxybutanamide

Drug info:

PubChemData

Smile

CNC(=O)CCCCONC(=O)COC

DOS

IR

Vibrations