Geometry & MOs

Info

ID:	269888
PubChem CID:	103619576
Reduced:	NCl2O2C15H23 (1)
Stoich.:	AB2C2D15E23 (1)
Weight, g/mol:	287.169685
ΔH_f, kcal/mol:	-107.96
Dipole, Da:	1.4
IP(EA), eV:	-9.12(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-difluorophenyl)-2-[3-(2-methylpropoxy)propylamino]ethanol

Drug info:

PubChemData

Smile

CC(C)COCCCNCC(C1=C(C=CC(=C1)Cl)Cl)O

DOS

IR

Vibrations