Geometry & MOs

Info

ID:	295324
PubChem CID:	117526311
Reduced:	ON3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	264.137497
ΔH_f, kcal/mol:	44.65
Dipole, Da:	1.72
IP(EA), eV:	-8.69(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-pyridin-3-yl-3H-benzimidazol-5-yl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

C1C(CC1N)C2=CC3=C(C=C2)N=C(N3)C4=CC=CO4

DOS

IR

Vibrations