Geometry & MOs

Info

ID:	200201
PubChem CID:	79361782
Reduced:	SN2O2C16H26 (1)
Stoich.:	AB2C2D16E26 (1)
Weight, g/mol:	314.146427
ΔH_f, kcal/mol:	-67.65
Dipole, Da:	5.74
IP(EA), eV:	-9.28(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-4-fluoro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)CNS(=O)(=O)CC2=CC=C(C=C2)CN)C

DOS

IR

Vibrations