Geometry & MOs

Info

ID:	213309
PubChem CID:	81063412
Reduced:	NOC5H12 (2)
Stoich.:	ABC5D12 (2)
Weight, g/mol:	297.026013
ΔH_f, kcal/mol:	-115.23
Dipole, Da:	4.08
IP(EA), eV:	-9.08(1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(chloromethyl)-N-(2-ethoxyethyl)-N-methylthiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)CCC(C)(CN)O

DOS

IR

Vibrations