Geometry & MOs

Info

ID:	302683
PubChem CID:	124391982
Reduced:	FN3O3H24C29 (1)
Stoich.:	AB3C3D24E29 (1)
Weight, g/mol:	467.124798
ΔH_f, kcal/mol:	-40.49
Dipole, Da:	11.15
IP(EA), eV:	-8.43(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3F)C)/C=C(/C#N)\C(=O)NC4=CC=C(C=C4)O

DOS

IR

Vibrations