Geometry & MOs

Info

ID:	247033
PubChem CID:	103066666
Reduced:	BrNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	255.02588
ΔH_f, kcal/mol:	-11.91
Dipole, Da:	3.59
IP(EA), eV:	-9.06(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNCC(=C)COC1=CC(=CC=C1)Br

DOS

IR

Vibrations