Geometry & MOs

Info

ID:	153461
PubChem CID:	56312677
Reduced:	S2N3O4C24H27 (1)
Stoich.:	A2B3C4D24E27 (1)
Weight, g/mol:	435.159434
ΔH_f, kcal/mol:	-93.67
Dipole, Da:	4.33
IP(EA), eV:	-8.63(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N'-[2-(2,5-dimethylphenoxy)acetyl]-3-(3-fluoro-4-pyridin-3-yloxyphenyl)prop-2-enehydrazide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(SC=C2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

DOS

IR

Vibrations