Geometry & MOs

Info

ID:	263945
PubChem CID:	103409371
Reduced:	ClFNO2C12H17 (1)
Stoich.:	ABCD2E12F17 (1)
Weight, g/mol:	191.152144
ΔH_f, kcal/mol:	-120.62
Dipole, Da:	3.89
IP(EA), eV:	-8.61(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2-methoxyethoxy)propylamino]propan-2-ol

Drug info:

PubChemData

Smile

COCCOCCCNC1=C(C(=CC=C1)Cl)F

DOS

IR

Vibrations