Geometry & MOs

Info

ID:	130325
PubChem CID:	51075608
Reduced:	FSN2O3C14H21 (1)
Stoich.:	ABC2D3E14F21 (1)
Weight, g/mol:	277.053942
ΔH_f, kcal/mol:	-151.83
Dipole, Da:	3.37
IP(EA), eV:	-9.0(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(1-methoxypropan-2-yl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1COCCN1CCCNS(=O)(=O)CC2=CC=C(C=C2)F

DOS

IR

Vibrations