Geometry & MOs

Info

ID:	172946
PubChem CID:	75575468
Reduced:	NSO2H13C14 (1)
Stoich.:	ABC2D13E14 (1)
Weight, g/mol:	305.089937
ΔH_f, kcal/mol:	-15.65
Dipole, Da:	5.26
IP(EA), eV:	-9.44(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-methoxy-6-[(3-methyl-5-oxo-1,2-oxazol-4-ylidene)methyl]phenoxy]acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)S(=O)(=O)N

DOS

IR

Vibrations