Geometry & MOs

Info

ID:	28114
PubChem CID:	825658
Reduced:	NO3H15C20 (1)
Stoich.:	AB3C15D20 (1)
Weight, g/mol:	322.027583
ΔH_f, kcal/mol:	-35.8
Dipole, Da:	4.26
IP(EA), eV:	-9.27(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(3,5-dichloro-2-hydroxyphenyl)methylideneamino]phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=C(C=C2)[C@@H]3NC(=O)C4=CC=CC=C4O3

DOS

IR

Vibrations