Geometry & MOs

Info

ID:	243070
PubChem CID:	99215389
Reduced:	ClSN2O3H17C18 (1)
Stoich.:	ABC2D3E17F18 (1)
Weight, g/mol:	396.010219
ΔH_f, kcal/mol:	-63.27
Dipole, Da:	6.01
IP(EA), eV:	-8.94(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)C3=NC(=C(O3)C)C

DOS

IR

Vibrations