Geometry & MOs

Info

ID:	320586
PubChem CID:	126661938
Reduced:	NO2S2H19C21 (1)
Stoich.:	AB2C2D19E21 (1)
Weight, g/mol:	155.105862
ΔH_f, kcal/mol:	-8.48
Dipole, Da:	4.32
IP(EA), eV:	-8.82(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-methoxy-2,7-diazaspiro[3.4]octan-5-imine

Drug info:

PubChemData

Smile

C1CCC(=O)C(C1)C2=CC=CC=C2NC(=O)C3=CSC(=C3)C4=CSC=C4

DOS

IR

Vibrations