Geometry & MOs

Info

ID:	217024
PubChem CID:	85087131
Reduced:	ClO2H17C20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	325.131408
ΔH_f, kcal/mol:	-25.1
Dipole, Da:	2.5
IP(EA), eV:	-8.87(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(4-methoxyphenyl)-5-(2-methylphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

C1CC(=CC2=CC=C(C=C2)O)C(=O)C(=CC3=CC=C(C=C3)Cl)C1

DOS

IR

Vibrations