Geometry & MOs

Info

ID:	28113
PubChem CID:	825640
Reduced:	N2O3H12C17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	317.105193
ΔH_f, kcal/mol:	-3.28
Dipole, Da:	8.14
IP(EA), eV:	-8.71(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one

Drug info:

PubChemData

Smile

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC(=C3)C=CC(=O)O

DOS

IR

Vibrations