Geometry & MOs

Info

ID:	213664
PubChem CID:	81064522
Reduced:	SN3O3C14H27 (1)
Stoich.:	AB3C3D14E27 (1)
Weight, g/mol:	334.138485
ΔH_f, kcal/mol:	-129.22
Dipole, Da:	7.18
IP(EA), eV:	-9.09(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(ethylaminomethyl)-N,2-dimethyl-N-(2-propan-2-yloxyethyl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CCCN1C=C(C=C1CN)S(=O)(=O)N(C)CCOC(C)C

DOS

IR

Vibrations