Geometry & MOs

Info

ID:	195524
PubChem CID:	78695276
Reduced:	NF2S2O3H15C16 (1)
Stoich.:	AB2C2D3E15F16 (1)
Weight, g/mol:	328.088164
ΔH_f, kcal/mol:	-169.79
Dipole, Da:	4.39
IP(EA), eV:	-9.32(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-methylprop-2-enamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C=C2C(=O)N(C(=S)S2)CCCCCC(=O)O)F)F

DOS

IR

Vibrations