Geometry & MOs

Info

ID:	72009
PubChem CID:	48415712
Reduced:	OF2N3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	321.184112
ΔH_f, kcal/mol:	-77.32
Dipole, Da:	6.45
IP(EA), eV:	-8.66(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N,2,3-trimethylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations