Geometry & MOs

Info

ID:	192621
PubChem CID:	78292453
Reduced:	N2O3C11H14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	467.176264
ΔH_f, kcal/mol:	-87.54
Dipole, Da:	6.76
IP(EA), eV:	-9.09(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-5-phenyl-2-[(triphenyl-lambda5-phosphanylidene)amino]-1,3-diazinan-4-one

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(=O)C(=CO2)C=NNC=O

DOS

IR

Vibrations