Geometry & MOs

Info

ID:	434527
PubChem CID:	135175135
Reduced:	N3O8C23H45 (1)
Stoich.:	A3B8C23D45 (1)
Weight, g/mol:	218.126657
ΔH_f, kcal/mol:	-384.22
Dipole, Da:	0.9
IP(EA), eV:	-9.82(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-methoxyacetyl)amino]oxy-N-methylpentanamide

Drug info:

PubChemData

Smile

CNC(=O)COCCCCOCCNC(=O)CCCCCOCCNC(=O)CCOCCOC

DOS

IR

Vibrations