Geometry & MOs

Info

ID:	146609
PubChem CID:	53715978
Reduced:	NOC19H23 (1)
Stoich.:	ABC19D23 (1)
Weight, g/mol:	334.225643
ΔH_f, kcal/mol:	-10.61
Dipole, Da:	1.83
IP(EA), eV:	-8.55(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl 3-(4-oxo-1,3-diazaspiro[4.5]dec-1-en-2-yl)-2-propylpent-2-enoate

Drug info:

PubChemData

Smile

COC1=CC2=C(CCC[C@@H](C2)NCC3=CC=CC=C3)C=C1

DOS

IR

Vibrations