Geometry & MOs

Info

ID:	283781
PubChem CID:	104006599
Reduced:	OSN3C11H19 (1)
Stoich.:	ABC3D11E19 (1)
Weight, g/mol:	305.094934
ΔH_f, kcal/mol:	-19.94
Dipole, Da:	5.73
IP(EA), eV:	-9.48(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[1-(2,4-dichlorophenyl)propylamino]propoxy]ethanol

Drug info:

PubChemData

Smile

CC1=NN=C(S1)CNC(C)CC2CCCO2

DOS

IR

Vibrations