Geometry & MOs

Info

ID:	405404
PubChem CID:	135073844
Reduced:	NO3C15H17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	327.092915
ΔH_f, kcal/mol:	-93.36
Dipole, Da:	5.76
IP(EA), eV:	-8.94(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(E)-2-methoxy-3-oxo-1-thiophen-2-ylbut-1-enyl]-3-phenylprop-2-enamide

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C(/C1=CC=CC=C1)\N)/C=C/C(=O)C

DOS

IR

Vibrations