Geometry & MOs

Info

ID:	345478
PubChem CID:	127269778
Reduced:	SN2O4C17H22 (1)
Stoich.:	AB2C4D17E22 (1)
Weight, g/mol:	377.231456
ΔH_f, kcal/mol:	-151.66
Dipole, Da:	8.93
IP(EA), eV:	-9.37(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2-methylbutan-2-yl)-3-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)N3CCC(=O)CC3

DOS

IR

Vibrations