Geometry & MOs

Info

ID:	41431
PubChem CID:	8145869
Reduced:	ClO3N4C15H17 (1)
Stoich.:	AB3C4D15E17 (1)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	-81.84
Dipole, Da:	1.18
IP(EA), eV:	-8.61(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-N'-[(E)-[4-oxo-4-(4-propan-2-ylanilino)butan-2-ylidene]amino]oxamide

Drug info:

PubChemData

Smile

CN1C(=O)C(=O)N(C1=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations