Geometry & MOs

Info

ID:	407723
PubChem CID:	135080478
Reduced:	INC15H22 (1)
Stoich.:	ABC15D22 (1)
Weight, g/mol:	243.072928
ΔH_f, kcal/mol:	22.44
Dipole, Da:	1.63
IP(EA), eV:	-9.13(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluorobut-3-enyl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H]1C[C@H](N1CC2=CC=CC=C2)CI

DOS

IR

Vibrations