Geometry & MOs

Info

ID:	257945
PubChem CID:	103149279
Reduced:	NOF2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	369.04012
ΔH_f, kcal/mol:	-139.98
Dipole, Da:	4.19
IP(EA), eV:	-9.19(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-difluoroethoxy)-1-(4-iodophenyl)-N-methylbutan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(CCOCC(F)F)NC

DOS

IR

Vibrations