Geometry & MOs

Info

ID:	88880
PubChem CID:	49957375
Reduced:	ClSN2O3C17H17 (1)
Stoich.:	ABC2D3E17F17 (1)
Weight, g/mol:	358.135114
ΔH_f, kcal/mol:	-63.66
Dipole, Da:	4.91
IP(EA), eV:	-8.9(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-methylphenoxy)ethylsulfonyl]-1-propan-2-ylbenzimidazole

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1S(=O)(=O)CCOC3=CC=C(C=C3)Cl

DOS

IR

Vibrations