Geometry & MOs

Info

ID:	442955
PubChem CID:	135257118
Reduced:	ClOSN7C22H26 (1)
Stoich.:	ABCD7E22F26 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	64.02
Dipole, Da:	3.02
IP(EA), eV:	-8.74(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6,6,8-tetramethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

C[C@H]1[C@H](C2(CCN(CC2)C3=NC(=C(N4C3=CC=N4)SC5=C(C(=NC=C5)N)Cl)C)CO1)C=N

DOS

IR

Vibrations