Geometry & MOs

Info

ID:	138196
PubChem CID:	52327198
Reduced:	S2F3N3O3H14C15 (1)
Stoich.:	A2B3C3D3E14F15 (1)
Weight, g/mol:	348.150764
ΔH_f, kcal/mol:	-221.33
Dipole, Da:	4.43
IP(EA), eV:	-9.43(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(methylsulfamoyl)phenyl]adamantane-1-carboxamide

Drug info:

PubChemData

Smile

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC2=NC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations