Geometry & MOs

Info

ID:	221142
PubChem CID:	85256991
Reduced:	NO5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-234.6
Dipole, Da:	5.48
IP(EA), eV:	-10.33(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5,6,6-tetramethyl-3-(3-oxo-3-phenylprop-1-enyl)-1,4-oxazin-2-one

Drug info:

PubChemData

Smile

C(CCCCC(=O)O)CCCCNC(=O)C=CC(=O)O

DOS

IR

Vibrations