Geometry & MOs

Info

ID:	310191
PubChem CID:	126576412
Reduced:	NF2O4H21C23 (1)
Stoich.:	AB2C4D21E23 (1)
Weight, g/mol:	340.097855
ΔH_f, kcal/mol:	-178.96
Dipole, Da:	4.54
IP(EA), eV:	-9.51(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[4-[(2E,4Z)-5-(methylideneamino)penta-2,4-dien-2-yl]oxyphenyl]benzamide

Drug info:

PubChemData

Smile

C1CO[C@@H](CC1C=NC(=O)C2(CC2)C3=CC4=C(C=C3)OC(O4)(F)F)C5=CC=CC=C5

DOS

IR

Vibrations