Geometry & MOs

Info

ID:	412894
PubChem CID:	135085830
Reduced:	N2O4H10C11 (1)
Stoich.:	A2B4C10D11 (1)
Weight, g/mol:	175.063329
ΔH_f, kcal/mol:	-17.31
Dipole, Da:	3.95
IP(EA), eV:	-10.2(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenyl-2,3-dihydro-1,4-oxazin-6-one

Drug info:

PubChemData

Smile

C1[C@@H]2[C@@H](N2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])CO1

DOS

IR

Vibrations