Geometry & MOs

Info

ID:	360567
PubChem CID:	127301212
Reduced:	ON4C22H24 (1)
Stoich.:	AB4C22D24 (1)
Weight, g/mol:	392.23246
ΔH_f, kcal/mol:	26.94
Dipole, Da:	5.53
IP(EA), eV:	-8.51(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4CCN(C4=O)C5=CC=CC=C5

DOS

IR

Vibrations