Geometry & MOs

Info

ID:	280332
PubChem CID:	103848481
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-143.01
Dipole, Da:	2.37
IP(EA), eV:	-8.7(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COCC1(CNCC2=C3C(=CC=C2)OCCO3)O

DOS

IR

Vibrations