Geometry & MOs

Info

ID:	393695
PubChem CID:	135021488
Reduced:	NO2C17H21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	334.210387
ΔH_f, kcal/mol:	-91.92
Dipole, Da:	5.52
IP(EA), eV:	-9.52(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propylamino]-4-oxobutanoate

Drug info:

PubChemData

Smile

C1CCC2(CC1)CC3C4=CC=CC=C4CCN3C(=O)O2

DOS

IR

Vibrations