Geometry & MOs

Info

ID:	158376
PubChem CID:	56463535
Reduced:	Cl2S2N3O3C18H19 (1)
Stoich.:	A2B2C3D3E18F19 (1)
Weight, g/mol:	470.165762
ΔH_f, kcal/mol:	-68.64
Dipole, Da:	5.19
IP(EA), eV:	-9.02(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylsulfonylethyl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(=O)C1=CC2=C(S1)N(N=C2C)CC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations