Geometry & MOs

Info

ID:	391432
PubChem CID:	135004995
Reduced:	N2O6C29H36 (1)
Stoich.:	A2B6C29D36 (1)
Weight, g/mol:	187.063329
ΔH_f, kcal/mol:	-202.25
Dipole, Da:	3.2
IP(EA), eV:	-8.38(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-3-phenyl-1,4-oxazin-2-one

Drug info:

PubChemData

Smile

CC(=O)N([C@H](CC1=CC=C(C=C1)OC)C=C)C2(CCC3(CC2)OCCO3)C(=O)NC4=CC=C(C=C4)OC

DOS

IR

Vibrations