Geometry & MOs

Info

ID:	71942
PubChem CID:	48415642
Reduced:	FON3C20H22 (1)
Stoich.:	ABC3D20E22 (1)
Weight, g/mol:	339.090518
ΔH_f, kcal/mol:	-38.67
Dipole, Da:	7.78
IP(EA), eV:	-8.94(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-2,2-dichloro-N,1-dimethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CCC3=CC=C(C=C3)F

DOS

IR

Vibrations