Geometry & MOs

Info

ID:	350550
PubChem CID:	127278518
Reduced:	ON4C20H28 (1)
Stoich.:	AB4C20D28 (1)
Weight, g/mol:	353.210327
ΔH_f, kcal/mol:	-6.0
Dipole, Da:	4.73
IP(EA), eV:	-9.16(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-cyclobutylpyrrolidine-1-carbonyl)-3-cyclopentyl-1H-benzimidazol-2-one

Drug info:

PubChemData

Smile

CCC(C)N1C2=NC(=CC(=C2C=N1)C(=O)N3CCCC3C4CCC4)C

DOS

IR

Vibrations