Geometry & MOs

Info

ID:	157959
PubChem CID:	56459348
Reduced:	SN3O4C21H27 (1)
Stoich.:	AB3C4D21E27 (1)
Weight, g/mol:	400.211055
ΔH_f, kcal/mol:	-121.34
Dipole, Da:	6.51
IP(EA), eV:	-9.05(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methylanilino)-2-oxoethyl]-2,4-dioxo-N-propyl-1,3-diazaspiro[4.5]decane-8-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=CC(=C2)CN3CCOCC3

DOS

IR

Vibrations