Geometry & MOs

Info

ID:	16676
PubChem CID:	474645
Reduced:	ClFSN2H12C16 (1)
Stoich.:	ABCD2E12F16 (1)
Weight, g/mol:	318.039375
ΔH_f, kcal/mol:	18.85
Dipole, Da:	4.49
IP(EA), eV:	-8.81(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloro-6-fluorophenyl)-8-methyl-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)N=C3N2C(SC3)C4=C(C=CC=C4Cl)F

DOS

IR

Vibrations