Geometry & MOs

Info

ID:	213668
PubChem CID:	81064532
Reduced:	SN2O4C14H26 (1)
Stoich.:	AB2C4D14E26 (1)
Weight, g/mol:	334.138485
ΔH_f, kcal/mol:	-164.88
Dipole, Da:	5.14
IP(EA), eV:	-9.26(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNCC1=CC(=C(O1)C)S(=O)(=O)N(C)CCOC(C)C

DOS

IR

Vibrations