Geometry & MOs

Info

ID:	213619
PubChem CID:	81064381
Reduced:	N2S2O3C14H26 (1)
Stoich.:	A2B2C3D14E26 (1)
Weight, g/mol:	334.138485
ΔH_f, kcal/mol:	-121.57
Dipole, Da:	5.14
IP(EA), eV:	-9.32(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(ethylaminomethyl)-N,4-dimethyl-N-(2-propan-2-yloxyethyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCCNCC1=CC(=CS1)S(=O)(=O)N(C)CCOC(C)C

DOS

IR

Vibrations