Geometry & MOs

Info

ID:	176117
PubChem CID:	75998577
Reduced:	N2O2C9H10 (2)
Stoich.:	A2B2C9D10 (2)
Weight, g/mol:	370.164105
ΔH_f, kcal/mol:	-53.47
Dipole, Da:	4.53
IP(EA), eV:	-9.49(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclohexylamino)-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)NC3CCCC3)C(=O)ON1

DOS

IR

Vibrations