Geometry & MOs

Info

ID:	201180
PubChem CID:	79502018
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-95.69
Dipole, Da:	4.26
IP(EA), eV:	-9.75(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(ethylaminomethyl)-2,4-diazaspiro[5.5]undec-3-ene-1,5-dione

Drug info:

PubChemData

Smile

CC(C)(C1=NC(=O)C2(CCCCCC2)C(=O)N1)N

DOS

IR

Vibrations