Geometry & MOs

Info

ID:	260180
PubChem CID:	103183957
Reduced:	ClNO3C11H24 (1)
Stoich.:	ABC3D11E24 (1)
Weight, g/mol:	223.133907
ΔH_f, kcal/mol:	-151.12
Dipole, Da:	3.0
IP(EA), eV:	-9.12(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-N-[2-(3-methoxypropoxy)ethyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CN(CCOCCCOC)CC(COC)Cl

DOS

IR

Vibrations