Geometry & MOs

Info

ID:	295343
PubChem CID:	117526840
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	259.204848
ΔH_f, kcal/mol:	-18.75
Dipole, Da:	2.5
IP(EA), eV:	-8.89(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[2-(2-methylpropyl)-3H-benzimidazol-5-yl]butan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1)C=C(C=C2)C3(CCC3)CO

DOS

IR

Vibrations