Geometry & MOs

Info

ID:	295372
PubChem CID:	117527537
Reduced:	ON2C15H18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	269.189198
ΔH_f, kcal/mol:	27.64
Dipole, Da:	4.69
IP(EA), eV:	-8.8(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-cyclopropyl-1-methylbenzimidazol-5-yl)cyclobutyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C3(CC3)CO)N=C1C4CC4

DOS

IR

Vibrations