Geometry & MOs

Info

ID:	267975
PubChem CID:	103592447
Reduced:	FOSN4C11H13 (1)
Stoich.:	ABCD4E11F13 (1)
Weight, g/mol:	280.140948
ΔH_f, kcal/mol:	-62.35
Dipole, Da:	2.86
IP(EA), eV:	-8.39(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-5-methyl-3-(2,3,3-trimethylbutyl)-1H-benzimidazole-2-thione

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1F)NC(=S)N2CCNC(=O)N

DOS

IR

Vibrations