Geometry & MOs

Info

ID:	22249
PubChem CID:	596413
Reduced:	OSN2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	284.098334
ΔH_f, kcal/mol:	26.48
Dipole, Da:	1.55
IP(EA), eV:	-8.41(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-(2-phenoxyethylsulfanyl)-1H-benzimidazole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(N2)SCCOC3=CC=CC=C3

DOS

IR

Vibrations