Geometry & MOs

Info

ID:	349831
PubChem CID:	127276223
Reduced:	ON5C23H33 (1)
Stoich.:	AB5C23D33 (1)
Weight, g/mol:	396.252526
ΔH_f, kcal/mol:	-0.28
Dipole, Da:	5.86
IP(EA), eV:	-8.42(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-6-[2-(piperidin-1-ylmethyl)pyrrolidine-1-carbonyl]-1H-benzimidazol-2-one

Drug info:

PubChemData

Smile

CC1=NC(=NN1C2=CC=CC=C2C(C)C)C(=O)N3CCCC3CN4CCCCC4

DOS

IR

Vibrations