Geometry & MOs

Info

ID:	295371
PubChem CID:	117527536
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	242.141913
ΔH_f, kcal/mol:	-4.31
Dipole, Da:	4.81
IP(EA), eV:	-8.79(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-cyclopropyl-1-methylbenzimidazol-5-yl)cyclopropyl]methanol

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1C)C=CC(=C2)C3(CC3)CO

DOS

IR

Vibrations