Geometry & MOs

Info

ID:	356270
PubChem CID:	127291343
Reduced:	SO2F3N3C16H24 (1)
Stoich.:	AB2C3D3E16F24 (1)
Weight, g/mol:	330.115047
ΔH_f, kcal/mol:	-252.53
Dipole, Da:	2.37
IP(EA), eV:	-9.39(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3H-benzimidazol-5-yl)-3-(cyclobutanecarbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CSCC2C(=O)NC3CCN(CC3)CC(F)(F)F

DOS

IR

Vibrations