Geometry & MOs

Info

ID:	71910
PubChem CID:	48415607
Reduced:	O3N4C22H26 (1)
Stoich.:	A3B4C22D26 (1)
Weight, g/mol:	339.174691
ΔH_f, kcal/mol:	-73.83
Dipole, Da:	6.99
IP(EA), eV:	-8.56(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-3-(2-fluorophenyl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(=O)NCC(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations