Geometry & MOs

Info

ID:	343304
PubChem CID:	127266477
Reduced:	ON4C23H26 (1)
Stoich.:	AB4C23D26 (1)
Weight, g/mol:	338.174276
ΔH_f, kcal/mol:	51.53
Dipole, Da:	8.69
IP(EA), eV:	-8.62(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-3-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

C1CCN(CC1)CCC(=O)NN/C=C/2\C3=CC=CC=C3N=C2C4=CC=CC=C4

DOS

IR

Vibrations