Geometry & MOs

Info

ID:	247087
PubChem CID:	103067481
Reduced:	NO2F3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	333.05398
ΔH_f, kcal/mol:	-212.22
Dipole, Da:	3.88
IP(EA), eV:	-8.93(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-bromo-4,6-difluorophenoxy)methyl]-N-tert-butylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCCNCC(=C)COC1=CC=CC=C1OC(F)(F)F

DOS

IR

Vibrations