Geometry & MOs

Info

ID:	213601
PubChem CID:	81064354
Reduced:	N2S2O3C14H26 (1)
Stoich.:	A2B2C3D14E26 (1)
Weight, g/mol:	334.138485
ΔH_f, kcal/mol:	-117.78
Dipole, Da:	6.09
IP(EA), eV:	-9.24(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N,4-dimethyl-5-(propylaminomethyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CC(=C(S1)CNC(C)C)C

DOS

IR

Vibrations