Geometry & MOs

Info

ID:	59835
PubChem CID:	24899017
Reduced:	SF3N3O3C14H18 (1)
Stoich.:	AB3C3D3E14F18 (1)
Weight, g/mol:	379.146681
ΔH_f, kcal/mol:	-275.44
Dipole, Da:	6.56
IP(EA), eV:	-9.28(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-[(7-methylbenzimidazol-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]sulfanylbutanamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCC(CC1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F

DOS

IR

Vibrations