Geometry & MOs

Info

ID:	132272
PubChem CID:	51333726
Reduced:	FO2N3H14C19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	362.166414
ΔH_f, kcal/mol:	-13.56
Dipole, Da:	3.63
IP(EA), eV:	-9.37(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-(2-methylcyclohexyl)prop-2-enamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NNC(=O)/C=C/C2=CC=CC3=C2N=CC=C3)F

DOS

IR

Vibrations