Geometry & MOs

Info

ID:	22108
PubChem CID:	596013
Reduced:	ClN2O3H15C16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	318.07712
ΔH_f, kcal/mol:	-44.24
Dipole, Da:	4.24
IP(EA), eV:	-8.39(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(2,4-dimethoxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C=NNC(=O)C2=CC=CC=C2Cl)OC

DOS

IR

Vibrations