Geometry & MOs

Info

ID:	56424
PubChem CID:	17425420
Reduced:	N2O2C11H15 (2)
Stoich.:	A2B2C11D15 (2)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	-176.74
Dipole, Da:	2.83
IP(EA), eV:	-9.39(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyanophenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NCCCN3CCCC3=O)C

DOS

IR

Vibrations