Geometry & MOs

Info

ID:	56082
PubChem CID:	17404293
Reduced:	SO3N4C13H16 (1)
Stoich.:	AB3C4D13E16 (1)
Weight, g/mol:	364.142307
ΔH_f, kcal/mol:	-83.84
Dipole, Da:	1.56
IP(EA), eV:	-9.26(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-2-(4-methoxyphenyl)-4-[(4-morpholin-4-ylphenyl)methylidene]-1,3-oxazol-5-one

Drug info:

PubChemData

Smile

CC1=CN=C(S1)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

DOS

IR

Vibrations