Geometry & MOs

Info

ID:	20032
PubChem CID:	577180
Reduced:	ClN2O2C17H17 (1)
Stoich.:	AB2C2D17E17 (1)
Weight, g/mol:	316.097855
ΔH_f, kcal/mol:	-14.49
Dipole, Da:	2.8
IP(EA), eV:	-8.52(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(4-propoxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations