Geometry & MOs

Info

ID:	72346
PubChem CID:	48416071
Reduced:	OF3N3C19H24 (1)
Stoich.:	AB3C3D19E24 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-193.28
Dipole, Da:	3.3
IP(EA), eV:	-9.02(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-2-cyclohexyloxy-N-methylacetamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3CCCC(C3)C(F)(F)F

DOS

IR

Vibrations