Geometry & MOs

Info

ID:	28935
PubChem CID:	830759
Reduced:	ClN2O3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	341.093104
ΔH_f, kcal/mol:	-48.74
Dipole, Da:	6.97
IP(EA), eV:	-9.03(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenoxy)-N-[(1-methylindol-3-yl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)OCC(=O)NN=CC2=CC=C(C=C2)O

DOS

IR

Vibrations