Geometry & MOs

Info

ID:	130146
PubChem CID:	51075052
Reduced:	O2N3H17C19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-4.71
Dipole, Da:	1.02
IP(EA), eV:	-9.06(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[2-(1-adamantyl)acetyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(=O)N)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

DOS

IR

Vibrations