Geometry & MOs

Info

ID:	206408
PubChem CID:	80247302
Reduced:	SN2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	319.138819
ΔH_f, kcal/mol:	2.58
Dipole, Da:	2.86
IP(EA), eV:	-8.65(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-2-[[[3-(ethylamino)propyl-methylsulfamoyl]amino]methyl]thiophene

Drug info:

PubChemData

Smile

CC1=CSC=C1CN2CCCNC(C2)C3CCCCC3

DOS

IR

Vibrations