Geometry & MOs

Info

ID:	155490
PubChem CID:	56365826
Reduced:	SCl2N2O3H14C18 (1)
Stoich.:	AB2C2D3E14F18 (1)
Weight, g/mol:	423.125277
ΔH_f, kcal/mol:	-25.21
Dipole, Da:	5.41
IP(EA), eV:	-8.99(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1,3-trimethyl-2-oxo-N-(2-phenoxyphenyl)benzimidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1OC2=CC=CC=C2)S(=O)(=O)C3=C(N=C(C=C3)Cl)Cl

DOS

IR

Vibrations