Geometry & MOs

Info

ID:	364299
PubChem CID:	127315398
Reduced:	O2N4C19H30 (1)
Stoich.:	A2B4C19D30 (1)
Weight, g/mol:	323.184506
ΔH_f, kcal/mol:	-74.49
Dipole, Da:	5.47
IP(EA), eV:	-8.02(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2-cyclopentyloxybutanoyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CC1CCCCC1OCC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

DOS

IR

Vibrations