Geometry & MOs

Info

ID:	72114
PubChem CID:	48415826
Reduced:	OF2N3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	-71.5
Dipole, Da:	6.91
IP(EA), eV:	-9.16(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-2-(4-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CC(=CC(=C3)F)F

DOS

IR

Vibrations