Geometry & MOs

Info

ID:	229456
PubChem CID:	87567703
Reduced:	NO5H15C16 (1)
Stoich.:	AB5C15D16 (1)
Weight, g/mol:	354.103814
ΔH_f, kcal/mol:	-154.91
Dipole, Da:	3.36
IP(EA), eV:	-9.29(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]-2-thiophen-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(=O)O)(/N=C/CC2=C(C=CC=C2O)O)O

DOS

IR

Vibrations