Geometry & MOs

Info

ID:	202614
PubChem CID:	79699197
Reduced:	FNO2C17H22 (1)
Stoich.:	ABC2D17E22 (1)
Weight, g/mol:	321.172228
ΔH_f, kcal/mol:	-84.95
Dipole, Da:	3.13
IP(EA), eV:	-9.11(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[(2-sulfamoylethylamino)methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CN(CC1CCOCC1)CC2=CC(=CC(=C2)F)C#CCO

DOS

IR

Vibrations