Geometry & MOs

Info

ID:	295316
PubChem CID:	117526237
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	241.157898
ΔH_f, kcal/mol:	18.08
Dipole, Da:	5.3
IP(EA), eV:	-8.76(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-6-pyrrolidin-2-yl-1H-benzimidazole

Drug info:

PubChemData

Smile

CC(C)CC1=NC2=C(N1)C=C(C=C2)C3CCCN3

DOS

IR

Vibrations