Geometry & MOs

Info

ID:	247009
PubChem CID:	103066370
Reduced:	NOC14H19 (1)
Stoich.:	ABC14D19 (1)
Weight, g/mol:	362.96564
ΔH_f, kcal/mol:	10.05
Dipole, Da:	2.04
IP(EA), eV:	-8.43(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,6-dibromophenoxy)methyl]-N-propan-2-ylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC(=C)CNC2CC2

DOS

IR

Vibrations