Geometry & MOs

Info

ID:	213662
PubChem CID:	81064520
Reduced:	FSN2O3C14H23 (1)
Stoich.:	ABC2D3E14F23 (1)
Weight, g/mol:	334.138485
ΔH_f, kcal/mol:	-158.06
Dipole, Da:	6.06
IP(EA), eV:	-9.3(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-propan-2-yloxyethyl)-4-(propylaminomethyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)S(=O)(=O)C1=CC(=C(C=C1)F)CNC

DOS

IR

Vibrations