Geometry & MOs

Info

ID:	317211
PubChem CID:	126633309
Reduced:	NO8C17H23 (1)
Stoich.:	AB8C17D23 (1)
Weight, g/mol:	576.210781
ΔH_f, kcal/mol:	-319.63
Dipole, Da:	2.74
IP(EA), eV:	-9.8(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-[4-(2,3-dioxo-3-piperidin-1-ylpropyl)phenyl] 4-O-[4-(3-morpholin-4-yl-2,3-dioxopropyl)phenyl] (E)-but-2-enedioate

Drug info:

PubChemData

Smile

CC(=O)C(=O)C(C)(C)COC(=O)/C=C/C(=O)OCC(C)(C)C(=O)C(=O)N

DOS

IR

Vibrations