Geometry & MOs

Info

ID:	247032
PubChem CID:	103066657
Reduced:	NOC12H17 (1)
Stoich.:	ABC12D17 (1)
Weight, g/mol:	283.05718
ΔH_f, kcal/mol:	-5.69
Dipole, Da:	2.52
IP(EA), eV:	-8.76(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-bromophenoxy)methyl]-N-propylprop-2-en-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations