Geometry & MOs

Info

ID:	176116
PubChem CID:	75998562
Reduced:	ClN4O4H19C21 (1)
Stoich.:	AB4C4D19E21 (1)
Weight, g/mol:	356.148455
ΔH_f, kcal/mol:	-30.51
Dipole, Da:	5.52
IP(EA), eV:	-9.46(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopentylamino)-3-(3-methyl-5-oxooxadiazolidin-4-ylidene)-1-oxopropan-2-ylidene]benzamide

Drug info:

PubChemData

Smile

CN1C(=CC(=NC(=O)C2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3Cl)C(=O)ON1

DOS

IR

Vibrations