Geometry & MOs

Info

ID:	145917
PubChem CID:	53611790
Reduced:	ON6C15H24 (1)
Stoich.:	AB6C15D24 (1)
Weight, g/mol:	330.121572
ΔH_f, kcal/mol:	27.38
Dipole, Da:	7.53
IP(EA), eV:	-9.12(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-acetylphenoxy)-N-cyclopropyl-N-(2,5-dioxopyrrolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NN(C(=N1)C)CC2CCCN(C2)C(C)C3=NN=C(O3)C

DOS

IR

Vibrations