Geometry & MOs

Info

ID:	200198
PubChem CID:	79361779
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	314.146427
ΔH_f, kcal/mol:	-89.09
Dipole, Da:	4.78
IP(EA), eV:	-8.67(2.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1CCN(CC1)CCC(C)(C)O

DOS

IR

Vibrations