Geometry & MOs

Info

ID:	14842
PubChem CID:	422310
Reduced:	NOCl3C8H16 (1)
Stoich.:	ABC3D8E16 (1)
Weight, g/mol:	247.029747
ΔH_f, kcal/mol:	-91.45
Dipole, Da:	2.97
IP(EA), eV:	-9.58(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trichloro-2-pentoxypropan-1-amine

Drug info:

PubChemData

Smile

CCCCCOC(CN)C(Cl)(Cl)Cl

DOS

IR

Vibrations