Geometry & MOs

Info

ID:	346222
PubChem CID:	127270713
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	370.136257
ΔH_f, kcal/mol:	-75.05
Dipole, Da:	6.66
IP(EA), eV:	-9.37(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-[1-(morpholine-4-carbonyl)cyclohexyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCCN(CC3)C(=O)N

DOS

IR

Vibrations