Geometry & MOs

Info

ID:	347638
PubChem CID:	127272504
Reduced:	O3N4C22H24 (1)
Stoich.:	A3B4C22D24 (1)
Weight, g/mol:	359.148121
ΔH_f, kcal/mol:	-46.37
Dipole, Da:	5.17
IP(EA), eV:	-8.63(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(7-hydroxy-2,2-dimethyl-3H-1-benzofuran-6-carbonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CC1(CC2=C(O1)C(=C(C=C2)C(=O)N3CCC(CC3)C4=NN=C5N4C=CC=C5)O)C

DOS

IR

Vibrations