Geometry & MOs

Info

ID:	228183
PubChem CID:	87563609
Reduced:	ClSN3O3C16H16 (1)
Stoich.:	ABC3D3E16F16 (1)
Weight, g/mol:	237.009579
ΔH_f, kcal/mol:	-105.62
Dipole, Da:	2.4
IP(EA), eV:	-9.22(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzenesulfonyl)-1,3-oxazole-5-carbaldehyde

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NC(=O)N(C2=CC=C(C=C2)C(=O)N)S.Cl

DOS

IR

Vibrations