Geometry & MOs

Info

ID:	213618
PubChem CID:	81064379
Reduced:	BrSN2O3C14H23 (1)
Stoich.:	ABC2D3E14F23 (1)
Weight, g/mol:	334.138485
ΔH_f, kcal/mol:	-111.54
Dipole, Da:	4.67
IP(EA), eV:	-8.64(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-propan-2-yloxyethyl)-5-(propylaminomethyl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations