Geometry & MOs

Info

ID:	434684
PubChem CID:	135175479
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	341.200237
ΔH_f, kcal/mol:	-83.75
Dipole, Da:	1.27
IP(EA), eV:	-8.82(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[3-[2-fluoro-4-(propan-2-ylamino)phenoxy]propoxy]propoxy]propan-2-one

Drug info:

PubChemData

Smile

CC(CC=C)OCCN1CCOCC1

DOS

IR

Vibrations