Geometry & MOs

Info

ID:	122848
PubChem CID:	50824209
Reduced:	SN3O6C22H25 (1)
Stoich.:	AB3C6D22E25 (1)
Weight, g/mol:	433.203528
ΔH_f, kcal/mol:	-225.35
Dipole, Da:	6.02
IP(EA), eV:	-8.78(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclohexylsulfonyl-1,3-dimethyl-2-oxobenzimidazol-5-yl)cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C(=C2)NC(=O)CC(=O)OCC)S(=O)(=O)C3=CC=CC=C3)N(C1=O)CC

DOS

IR

Vibrations