Geometry & MOs

Info

ID:	361555
PubChem CID:	127303747
Reduced:	N4O4C17H26 (1)
Stoich.:	A4B4C17D26 (1)
Weight, g/mol:	395.131506
ΔH_f, kcal/mol:	-139.05
Dipole, Da:	4.0
IP(EA), eV:	-8.99(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-cyanomorpholine-4-carbonyl)cyclohexyl]-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(=O)N2CCN(CC2)CCC(=O)N3CCOC(C3)C#N

DOS

IR

Vibrations