Geometry & MOs

Info

ID:	132837
PubChem CID:	51429915
Reduced:	SO2N5C19H29 (1)
Stoich.:	AB2C5D19E29 (1)
Weight, g/mol:	350.199428
ΔH_f, kcal/mol:	-47.0
Dipole, Da:	3.75
IP(EA), eV:	-8.57(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(4-ethylphenoxy)propyl]-2-[(2R)-oxolan-2-yl]benzimidazole

Drug info:

PubChemData

Smile

CCCCCNC(=O)CSC1=NN=C2N1C3CCCCC3C(=O)N2CC=C

DOS

IR

Vibrations