Geometry & MOs

Info

ID:	247075
PubChem CID:	103067311
Reduced:	NOBr2C11H13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	287.0321
ΔH_f, kcal/mol:	5.9
Dipole, Da:	1.36
IP(EA), eV:	-9.04(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-bromo-3-fluorophenoxy)methyl]-N-ethylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CNCC(=C)COC1=C(C=C(C=C1)Br)Br

DOS

IR

Vibrations