Geometry & MOs

Info

ID:	59232
PubChem CID:	24775800
Reduced:	N4O4H30C37 (1)
Stoich.:	A4B4C30D37 (1)
Weight, g/mol:	484.09977
ΔH_f, kcal/mol:	0.56
Dipole, Da:	7.04
IP(EA), eV:	-8.13(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3R)-3-[1-[(4-bromophenyl)methyl]piperidin-4-yl]-2,6-dioxopiperidin-3-yl]benzoic acid

Drug info:

PubChemData

Smile

CCNC1=CC2=C(C=C1C)N=C3C4=CC=CC=C4C(=NCCCNC(=O)C5=CC6=C(C=C5)C(=O)C7=CC=CC=C7C6=O)C=C3O2

DOS

IR

Vibrations