Geometry & MOs

Info

ID:	440429
PubChem CID:	135230406
Reduced:	F2O2S2N8H16C21 (1)
Stoich.:	A2B2C2D8E16F21 (1)
Weight, g/mol:	360.093935
ΔH_f, kcal/mol:	28.18
Dipole, Da:	6.41
IP(EA), eV:	-9.25(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-diazenyl-N-methyl-2-[[2-(methylamino)-1,3-thiazol-4-yl]methylsulfanyl]benzimidazole-1-carboximidamide

Drug info:

PubChemData

Smile

CN1C(=NN=N1)N2C3=CC=CC=C3N=C2SCC4=CSC(=N4)NC(=O)C(OC5=CC=CC=C5)(F)F

DOS

IR

Vibrations