Geometry & MOs

Info

ID:	212111
PubChem CID:	81059518
Reduced:	SN3O3C9H23 (1)
Stoich.:	AB3C3D9E23 (1)
Weight, g/mol:	304.125692
ΔH_f, kcal/mol:	-129.68
Dipole, Da:	4.21
IP(EA), eV:	-9.38(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-4-fluoro-N-methyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)N(C)CCCN

DOS

IR

Vibrations