Geometry & MOs

Info

ID:	260512
PubChem CID:	103194205
Reduced:	F2O2N3C14H15 (1)
Stoich.:	A2B2C3D14E15 (1)
Weight, g/mol:	315.105291
ΔH_f, kcal/mol:	-155.41
Dipole, Da:	2.09
IP(EA), eV:	-9.24(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-amino-4-fluorophenyl)sulfonyl-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2C(CNC2=O)N(C1)C(=O)C3=CC(=C(C=C3N)F)F

DOS

IR

Vibrations