Geometry & MOs

Info

ID:	213671
PubChem CID:	81064538
Reduced:	SN3O3C14H27 (1)
Stoich.:	AB3C3D14E27 (1)
Weight, g/mol:	334.138485
ΔH_f, kcal/mol:	-122.09
Dipole, Da:	8.27
IP(EA), eV:	-9.13(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCNCC1=CC(=CN1C)S(=O)(=O)N(C)CCOC(C)C

DOS

IR

Vibrations