Geometry & MOs

Info

ID:	295412
PubChem CID:	117528268
Reduced:	F2N3H11C14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	241.067369
ΔH_f, kcal/mol:	-20.02
Dipole, Da:	5.9
IP(EA), eV:	-8.31(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-3-methyl-2-(1H-pyridin-2-ylidene)benzimidazole-5-thione

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)N)N=C1C3=CC(=C(C=C3)F)F

DOS

IR

Vibrations