Geometry & MOs

Info

ID:	283782
PubChem CID:	104006665
Reduced:	NCl2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	217.167794
ΔH_f, kcal/mol:	-100.42
Dipole, Da:	1.99
IP(EA), eV:	-9.12(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[1-(oxolan-3-yl)ethylamino]propoxy]ethanol

Drug info:

PubChemData

Smile

CCC(C1=C(C=C(C=C1)Cl)Cl)NCCCOCCO

DOS

IR

Vibrations