Geometry & MOs

Info

ID:	371450
PubChem CID:	127346449
Reduced:	ON5C18H27 (1)
Stoich.:	AB5C18D27 (1)
Weight, g/mol:	305.153955
ΔH_f, kcal/mol:	-9.03
Dipole, Da:	7.15
IP(EA), eV:	-8.69(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-fluoro-1-methylbenzimidazol-2-yl)ethyl]-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2CCCN(C2)C(=O)C3=NC(=NC=C3)N4CCCC4

DOS

IR

Vibrations