Geometry & MOs

Info

ID:	302769
PubChem CID:	124395008
Reduced:	NO4H17C18 (1)
Stoich.:	AB4C17D18 (1)
Weight, g/mol:	475.025724
ΔH_f, kcal/mol:	-91.69
Dipole, Da:	4.57
IP(EA), eV:	-8.96(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[5-chloro-2-[2-(3,4-dichloroanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC[C@@H](C3=CC=CC=C3)O

DOS

IR

Vibrations