Geometry & MOs

Info

ID:	177354
PubChem CID:	76172555
Reduced:	O8C15H18 (1)
Stoich.:	A8B15C18 (1)
Weight, g/mol:	192.089878
ΔH_f, kcal/mol:	-310.9
Dipole, Da:	4.42
IP(EA), eV:	-9.68(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-6-phenyldiazinan-3-one

Drug info:

PubChemData

Smile

COC(=O)C1C2CC(=O)CC(C23OCCO3)C(=C1O)C(=O)OC

DOS

IR

Vibrations