Geometry & MOs

Info

ID:	393786
PubChem CID:	135021684
Reduced:	NOH7C8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	10.22
Dipole, Da:	5.12
IP(EA), eV:	-9.54(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-hydroxy-4,8-dimethyl-2-phenyl-1,4-diazaspiro[4.5]deca-1,6,9-trien-3-one

Drug info:

PubChemData

Smile

CC1=CC(=O)C2(C=C1)N=C(C(=O)N2C)C3=CC=CC=C3

DOS

IR

Vibrations