Geometry & MOs

Info

ID:	205822
PubChem CID:	80162771
Reduced:	FN3C12H14 (1)
Stoich.:	AB3C12D14 (1)
Weight, g/mol:	274.088832
ΔH_f, kcal/mol:	-2.95
Dipole, Da:	3.42
IP(EA), eV:	-8.8(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-3H-benzimidazol-5-amine

Drug info:

PubChemData

Smile

CCC1=NC=CN1CC2=CC(=C(C=C2)N)F

DOS

IR

Vibrations