Geometry & MOs

Info

ID:	398002
PubChem CID:	135031314
Reduced:	O2C19H26 (1)
Stoich.:	A2B19C26 (1)
Weight, g/mol:	520.17467
ΔH_f, kcal/mol:	-94.07
Dipole, Da:	6.13
IP(EA), eV:	-9.48(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[(4R,5R)-1,3-dibenzoyl-5-(isocyanomethyl)-2-oxoimidazolidin-4-yl]propyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)CC[C@@]1(CCCCC1=O)C2=CC=CC=C2

DOS

IR

Vibrations