Geometry & MOs

Info

ID:	267970
PubChem CID:	103592233
Reduced:	FSN2C17H23 (1)
Stoich.:	ABC2D17E23 (1)
Weight, g/mol:	267.084161
ΔH_f, kcal/mol:	-47.58
Dipole, Da:	4.61
IP(EA), eV:	-8.28(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-fluoro-6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)-2-methylpropanamide

Drug info:

PubChemData

Smile

CCC1CCC(CC1)CN2C3=C(C=C(C(=C3)C)F)NC2=S

DOS

IR

Vibrations