Geometry & MOs

Info

ID:	391433
PubChem CID:	135005027
Reduced:	NO2H9C11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	173.047678
ΔH_f, kcal/mol:	-22.07
Dipole, Da:	2.69
IP(EA), eV:	-9.24(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN=C(C(=O)O1)C2=CC=CC=C2

DOS

IR

Vibrations