Geometry & MOs

Info

ID:	295353
PubChem CID:	117527124
Reduced:	N2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	73.85
Dipole, Da:	3.52
IP(EA), eV:	-8.68(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclobutyl-1-methylbenzimidazol-5-yl)-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(CN)C1=CC2=C(C=C1)N(C(=N2)C3=CC=CC=N3)C

DOS

IR

Vibrations