Geometry & MOs

Info

ID:	369529
PubChem CID:	127334299
Reduced:	FN3O4C20H22 (1)
Stoich.:	AB3C4D20E22 (1)
Weight, g/mol:	332.148455
ΔH_f, kcal/mol:	-175.73
Dipole, Da:	4.61
IP(EA), eV:	-9.24(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]piperazine-1-carbonyl]cyclobutane-1-carbonitrile

Drug info:

PubChemData

Smile

C1CC(=O)N(C1=O)CC(=O)N2CCN(CC2)C(=O)C3(CC3)C4=CC=CC=C4F

DOS

IR

Vibrations