Geometry & MOs

Info

ID:	34299
PubChem CID:	7890672
Reduced:	NO5H21C23 (1)
Stoich.:	AB5C21D23 (1)
Weight, g/mol:	388.072907
ΔH_f, kcal/mol:	-137.73
Dipole, Da:	5.7
IP(EA), eV:	-8.29(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-phenyl-1,3-oxazol-2-yl)methyl 2-methoxy-5-sulfamoylbenzoate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3O

DOS

IR

Vibrations