Geometry & MOs

Info

ID:	295313
PubChem CID:	117526197
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	201.126598
ΔH_f, kcal/mol:	-16.97
Dipole, Da:	3.99
IP(EA), eV:	-8.9(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(azetidin-3-yl)-2-ethyl-1H-benzimidazole

Drug info:

PubChemData

Smile

CCNCC1=CC2=C(C=C1)N=C(N2)C3CCOCC3

DOS

IR

Vibrations