Geometry & MOs

Info

ID:	247011
PubChem CID:	103066416
Reduced:	BrNOC14H18 (1)
Stoich.:	ABCD14E18 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	13.32
Dipole, Da:	2.86
IP(EA), eV:	-8.63(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations