Geometry & MOs

Info

ID:	397785
PubChem CID:	135030728
Reduced:	NO3H15C17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	285.055656
ΔH_f, kcal/mol:	-54.31
Dipole, Da:	3.84
IP(EA), eV:	-8.99(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-(4-chlorophenyl)-2-phenyl-4,5-dihydro-1,3-oxazin-6-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[C@@H]2CC(=O)OC(=N2)C3=CC=CC=C3

DOS

IR

Vibrations