Geometry & MOs

Info

ID:	205820
PubChem CID:	80162715
Reduced:	BrON3H10C13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	233.116427
ΔH_f, kcal/mol:	46.51
Dipole, Da:	4.11
IP(EA), eV:	-8.33(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxolan-2-ylmethoxy)-3H-benzimidazol-5-amine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Br)OC2=NC3=C(N2)C=C(C=C3)N

DOS

IR

Vibrations