Geometry & MOs

Info

ID:	122171
PubChem CID:	50796702
Reduced:	N3O5C18H19 (1)
Stoich.:	A3B5C18D19 (1)
Weight, g/mol:	393.09139
ΔH_f, kcal/mol:	-149.52
Dipole, Da:	10.99
IP(EA), eV:	-8.45(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-1,3-dimethyl-2-oxobenzimidazol-5-yl)-2,4,5-trimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)NC(=O)NC3=C(C=C(C=C3)OC)OC)OC1=O

DOS

IR

Vibrations