Geometry & MOs

Info

ID:	449165
PubChem CID:	135296496
Reduced:	N3O5C19H23 (1)
Stoich.:	A3B5C19D23 (1)
Weight, g/mol:	466.325416
ΔH_f, kcal/mol:	-184.58
Dipole, Da:	8.61
IP(EA), eV:	-8.66(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[2-[5-hydroxy-5-(methylamino)pentoxy]ethoxy]ethoxy]ethyl]-4-[3-(2-methoxyethoxy)propoxy]butanamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=CC3=C(C=C2)C(=O)N(C=C3)C(CCC(=O)O)C(=O)O

DOS

IR

Vibrations