Geometry & MOs

Info

ID:	237047
PubChem CID:	92717060
Reduced:	N2O5H22C24 (1)
Stoich.:	A2B5C22D24 (1)
Weight, g/mol:	336.183778
ΔH_f, kcal/mol:	-111.51
Dipole, Da:	1.75
IP(EA), eV:	-8.67(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol

Drug info:

PubChemData

Smile

CCOC1=C(C=CC=N1)C(=O)OCC(=O)N2[C@@H](COC3=CC=CC=C32)C4=CC=CC=C4

DOS

IR

Vibrations