Geometry & MOs

Info

ID:	197241
PubChem CID:	78940536
Reduced:	FNO3C13H20 (1)
Stoich.:	ABC3D13E20 (1)
Weight, g/mol:	268.195092
ΔH_f, kcal/mol:	-165.11
Dipole, Da:	2.5
IP(EA), eV:	-8.93(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[2-[2-(dimethylamino)ethyl-propylamino]-5-fluorophenyl]ethanol

Drug info:

PubChemData

Smile

C[C@H](C1=CC(=C(C=C1)N(C)CC(COC)O)F)O

DOS

IR

Vibrations