Geometry & MOs

Info

ID:	247045
PubChem CID:	103066877
Reduced:	INOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	303.01201
ΔH_f, kcal/mol:	0.15
Dipole, Da:	4.37
IP(EA), eV:	-8.77(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)NCC(=C)COC1=CC=C(C=C1)I

DOS

IR

Vibrations