Geometry & MOs

Info

ID:	257937
PubChem CID:	103149230
Reduced:	NF2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	339.04456
ΔH_f, kcal/mol:	-178.77
Dipole, Da:	5.08
IP(EA), eV:	-8.67(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-4-fluorophenyl)-4-(2,2-difluoroethoxy)-N-methylbutan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations