Geometry & MOs

Info

ID:	234570
PubChem CID:	92298714
Reduced:	NO2C20H23 (1)
Stoich.:	AB2C20D23 (1)
Weight, g/mol:	367.105587
ΔH_f, kcal/mol:	-60.88
Dipole, Da:	5.3
IP(EA), eV:	-8.7(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-methoxy-4-[(E)-[2-(3-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenoxy]acetic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)[C@@H](CC(=O)N2CCCC2)C3=CC=CC=C3)O

DOS

IR

Vibrations