Geometry & MOs

Info

ID:	426642
PubChem CID:	135153090
Reduced:	F3N3H14C19 (1)
Stoich.:	A3B3C14D19 (1)
Weight, g/mol:	263.098
ΔH_f, kcal/mol:	-45.57
Dipole, Da:	3.69
IP(EA), eV:	-9.87(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4,4,5,5-tetramethyl-6H-thieno[2,3-c]pyridin-7-ylidene)propanedial

Drug info:

PubChemData

Smile

CC1(C(C2=C(C=CC(=C2)F)C(=N1)C3=CC4=CC=CC=C4N=N3)(F)F)C

DOS

IR

Vibrations