Geometry & MOs

Info

ID:	295342
PubChem CID:	117526839
Reduced:	ON2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-13.59
Dipole, Da:	2.94
IP(EA), eV:	-8.91(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC2=C(N1)C=C(C=C2)C3(CCC3)CO

DOS

IR

Vibrations