Geometry & MOs

Info

ID:	295406
PubChem CID:	117528087
Reduced:	FON2H13C15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-21.62
Dipole, Da:	3.45
IP(EA), eV:	-9.04(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-methyl-2-(oxan-4-yl)benzimidazol-5-yl]ethanol

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)CO)N=C1C3=CC(=CC=C3)F

DOS

IR

Vibrations