Geometry & MOs

Info

ID:	208185
PubChem CID:	80503254
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	245.189198
ΔH_f, kcal/mol:	-11.69
Dipole, Da:	5.61
IP(EA), eV:	-8.36(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(6-ethyl-1H-benzimidazol-2-yl)ethyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCC(C1=NC2=C(N1CC)C=CC(=C2)OC)N

DOS

IR

Vibrations