Geometry & MOs

Info

ID:	169200
PubChem CID:	75073840
Reduced:	N2O2C9H17 (2)
Stoich.:	A2B2C9D17 (2)
Weight, g/mol:	566.219906
ΔH_f, kcal/mol:	-143.1
Dipole, Da:	3.35
IP(EA), eV:	-9.34(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyanophenyl)sulfonylamino]-N-[1-[(2-ethyl-4-oxooxolan-3-yl)amino]-3-(1-methylcyclopentyl)-1-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(=O)ON=C(CCCCCCCCCCCCC(=NOC(=O)C)N)N

DOS

IR

Vibrations