Geometry & MOs

Info

ID:	391446
PubChem CID:	135005222
Reduced:	O4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	265.146664
ΔH_f, kcal/mol:	-146.31
Dipole, Da:	6.13
IP(EA), eV:	-10.13(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole

Drug info:

PubChemData

Smile

CC(CCCOC(=O)C1=CC=CC=C1)(C=C)C(=O)O

DOS

IR

Vibrations