Geometry & MOs

Info

ID:	433811
PubChem CID:	135173953
Reduced:	OF2N4C14H22 (1)
Stoich.:	AB2C4D14E22 (1)
Weight, g/mol:	335.267173
ΔH_f, kcal/mol:	-107.06
Dipole, Da:	5.65
IP(EA), eV:	-8.05(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[3-[2-(2-ethoxyethoxy)ethoxy]propoxy]ethoxy]ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CNCC(COC1=CN=C(C=C1)N2CCN(CC2)C)(F)F

DOS

IR

Vibrations