Geometry & MOs

Info

ID:	72014
PubChem CID:	48415717
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	311.14339
ΔH_f, kcal/mol:	-25.91
Dipole, Da:	2.07
IP(EA), eV:	-8.97(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-3-fluoro-N-methylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations