Geometry & MOs

Info

ID:	422056
PubChem CID:	135117103
Reduced:	ON5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	355.237211
ΔH_f, kcal/mol:	-15.49
Dipole, Da:	1.57
IP(EA), eV:	-8.79(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl-[(2-methyl-1H-imidazol-5-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

CN1CCC[C@]2([C@H]1CN(CC2)C3=NC(=NC=C3)N)CO

DOS

IR

Vibrations