Geometry & MOs

Info

ID:	247081
PubChem CID:	103067366
Reduced:	BrFNOC12H15 (1)
Stoich.:	ABCDE12F15 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-52.28
Dipole, Da:	3.17
IP(EA), eV:	-8.95(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-butylphenoxy)methyl]-N-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCNCC(=C)COC1=CC(=CC(=C1)Br)F

DOS

IR

Vibrations