Geometry & MOs

Info

ID:	280290
PubChem CID:	103848233
Reduced:	SN2O2C9H14 (1)
Stoich.:	AB2C2D9E14 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-56.85
Dipole, Da:	1.55
IP(EA), eV:	-9.32(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(1-methylbenzimidazol-2-yl)methylamino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

C1COCC1(CNCC2=NC=CS2)O

DOS

IR

Vibrations