Geometry & MOs

Info

ID:	442973
PubChem CID:	135257217
Reduced:	O2N3C10H15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	349.130553
ΔH_f, kcal/mol:	-69.99
Dipole, Da:	2.95
IP(EA), eV:	-9.2(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6E)-6-[[[(2Z)-2-(aminomethylidene)-5-chloro-1H-pyridin-3-yl]amino]methylidene]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CN1CCC2(C(=O)NC(=O)N2)C3(C1)CC3

DOS

IR

Vibrations