Geometry & MOs

Info

ID:	156578
PubChem CID:	56371223
Reduced:	N4O4C27H36 (1)
Stoich.:	A4B4C27D36 (1)
Weight, g/mol:	462.226705
ΔH_f, kcal/mol:	-162.47
Dipole, Da:	3.69
IP(EA), eV:	-8.2(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]-N-(3-pyrrolidin-1-ylphenyl)butanamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)NC(C)CC(=O)NC1=CC(=CC=C1)N2CCCC2)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations