Geometry & MOs

Info

ID:	310862
PubChem CID:	126588243
Reduced:	O2C11H14 (2)
Stoich.:	A2B11C14 (2)
Weight, g/mol:	423.06953
ΔH_f, kcal/mol:	-147.17
Dipole, Da:	0.71
IP(EA), eV:	-8.14(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(4-ethyl-2-methylphenoxy)methyl]-3-iodophenyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CCC1=C(C=C(C(=C1)C)OCC2=C(C=CC=C2OCC)CC(=O)OC)C

DOS

IR

Vibrations