Geometry & MOs

Info

ID:	260183
PubChem CID:	103183978
Reduced:	ClNO2C12H24 (1)
Stoich.:	ABC2D12E24 (1)
Weight, g/mol:	223.133907
ΔH_f, kcal/mol:	-120.21
Dipole, Da:	3.74
IP(EA), eV:	-9.15(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCCCOCCNC1(CCCC1)CCl

DOS

IR

Vibrations