Geometry & MOs

Info

ID:	377521
PubChem CID:	134223578
Reduced:	N2H6C11 (3)
Stoich.:	A2B6C11 (3)
Weight, g/mol:	238.057612
ΔH_f, kcal/mol:	243.64
Dipole, Da:	1.55
IP(EA), eV:	-8.83(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[3-[(6-fluoropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]acetaldehyde

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C(=C(C(=C4C#N)N)C#N)N5C6=CC=CC=C6C7=CC=CC=C75)C#N

DOS

IR

Vibrations