Geometry & MOs

Info

ID:	157240
PubChem CID:	56422439
Reduced:	N2O2F3C19H19 (1)
Stoich.:	A2B2C3D19E19 (1)
Weight, g/mol:	430.14749
ΔH_f, kcal/mol:	-172.69
Dipole, Da:	4.89
IP(EA), eV:	-9.08(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(5-fluoro-2-piperidin-1-ylphenyl)acetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=C(C=C(C=C2)F)NC(=O)COC3=C(C=C(C=C3)F)F

DOS

IR

Vibrations