Geometry & MOs

Info

ID:	206302
PubChem CID:	80227459
Reduced:	N2S2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	326.075885
ΔH_f, kcal/mol:	38.61
Dipole, Da:	2.1
IP(EA), eV:	-8.66(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-aminophenoxy)-N-[(4-methylthiophen-3-yl)methyl]ethanesulfonamide

Drug info:

PubChemData

Smile

CCNC(CC1=CSC(=N1)C)C2=CSC=C2C

DOS

IR

Vibrations