Geometry & MOs

Info

ID:	443477
PubChem CID:	135259162
Reduced:	NC11H23 (1)
Stoich.:	AB11C23 (1)
Weight, g/mol:	466.244087
ΔH_f, kcal/mol:	-34.47
Dipole, Da:	1.39
IP(EA), eV:	-8.55(3.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-[6-[[(E,4Z)-4-(4-methyl-2-oxo-1,4-diazaspiro[4.5]decan-3-ylidene)-1-oxopent-2-en-2-yl]amino]purin-9-yl]acetamide

Drug info:

PubChemData

Smile

C[C@H]1C(CCCC[C@@]1(C)NC)C

DOS

IR

Vibrations