Geometry & MOs

Info

ID:	257988
PubChem CID:	103149697
Reduced:	NF2O2C16H23 (1)
Stoich.:	AB2C2D16E23 (1)
Weight, g/mol:	353.06021
ΔH_f, kcal/mol:	-153.45
Dipole, Da:	4.46
IP(EA), eV:	-9.01(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-5-fluorophenyl)-4-(2,2-difluoroethoxy)-N-ethylbutan-2-amine

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)F)C1=CC(=CC=C1)OC2CC2

DOS

IR

Vibrations