Geometry & MOs

Info

ID:	29312
PubChem CID:	832922
Reduced:	ON2C8H8 (2)
Stoich.:	AB2C8D8 (2)
Weight, g/mol:	325.142641
ΔH_f, kcal/mol:	-1.01
Dipole, Da:	5.58
IP(EA), eV:	-9.17(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-hydroxyphenyl)ethylideneamino]-4-(propanoylamino)benzamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CN=CC=C2

DOS

IR

Vibrations