Geometry & MOs

Info

ID:	29543
PubChem CID:	835012
Reduced:	ClN2O2H13C15 (1)
Stoich.:	AB2C2D13E15 (1)
Weight, g/mol:	288.066555
ΔH_f, kcal/mol:	-17.71
Dipole, Da:	2.81
IP(EA), eV:	-9.09(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(3-chlorophenyl)iminomethyl]phenoxy]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)Cl)OCC(=O)N

DOS

IR

Vibrations