Geometry & MOs

Info

ID:	277475
PubChem CID:	103828844
Reduced:	FSN2O4C11H15 (1)
Stoich.:	ABC2D4E11F15 (1)
Weight, g/mol:	222.140199
ΔH_f, kcal/mol:	-182.45
Dipole, Da:	4.19
IP(EA), eV:	-9.5(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminopropyl)-3,3-dimethylbutane-1-sulfonamide

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=C(C=C1)F)S(=O)(=O)NCCCN

DOS

IR

Vibrations