Geometry & MOs

Info

ID:	200199
PubChem CID:	79361780
Reduced:	FSN2O2C15H23 (1)
Stoich.:	ABC2D2E15F23 (1)
Weight, g/mol:	310.171499
ΔH_f, kcal/mol:	-114.7
Dipole, Da:	3.68
IP(EA), eV:	-9.44(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)CNS(=O)(=O)C2=CC=CC(=C2CN)F)C

DOS

IR

Vibrations