Geometry & MOs

Info

ID:	269891
PubChem CID:	103619581
Reduced:	NF2O2C15H23 (1)
Stoich.:	AB2C2D15E23 (1)
Weight, g/mol:	295.214744
ΔH_f, kcal/mol:	-181.9
Dipole, Da:	4.54
IP(EA), eV:	-9.4(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxy-5-methylphenyl)-2-[3-(2-methylpropoxy)propylamino]ethanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations