Geometry & MOs

Info

ID:	295341
PubChem CID:	117526838
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	230.141913
ΔH_f, kcal/mol:	-9.34
Dipole, Da:	2.69
IP(EA), eV:	-8.91(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-ethyl-3H-benzimidazol-5-yl)cyclobutyl]methanol

Drug info:

PubChemData

Smile

CC1=NC2=C(N1)C=C(C=C2)C3(CCC3)CO

DOS

IR

Vibrations