Geometry & MOs

Info

ID:	205842
PubChem CID:	80164921
Reduced:	F2N4H10C13 (1)
Stoich.:	A2B4C10D13 (1)
Weight, g/mol:	261.15896
ΔH_f, kcal/mol:	-21.74
Dipole, Da:	3.77
IP(EA), eV:	-8.45(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-amino-1H-benzimidazol-2-yl)-methylamino]-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1N)NC(=N2)NC3=CC(=CC(=C3)F)F

DOS

IR

Vibrations