Geometry & MOs

Info

ID:	72027
PubChem CID:	48415730
Reduced:	O2N3C21H25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	341.153955
ΔH_f, kcal/mol:	-32.89
Dipole, Da:	1.41
IP(EA), eV:	-8.75(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-fluorophenoxy)-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)OCC(=O)N(C)CCCC2=NC3=CC=CC=C3N2)C

DOS

IR

Vibrations