Geometry & MOs

Info

ID:	309457
PubChem CID:	126546375
Reduced:	SO2F4N5H19C20 (1)
Stoich.:	AB2C4D5E19F20 (1)
Weight, g/mol:	230.094294
ΔH_f, kcal/mol:	-151.36
Dipole, Da:	7.03
IP(EA), eV:	-8.75(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-1-(2,4-dihydroxyphenyl)-2-[(Z)-prop-1-enyl]penta-2,4-dien-1-one

Drug info:

PubChemData

Smile

C1CN(CCN1)S(=O)N(CC2=C(C=C(C=C2)C3=NN=C(O3)C(F)(F)F)F)C4=CC=CC=C4

DOS

IR

Vibrations