Geometry & MOs

Info

ID:	344138
PubChem CID:	127267314
Reduced:	N2S2O3C14H20 (1)
Stoich.:	A2B2C3D14E20 (1)
Weight, g/mol:	322.098728
ΔH_f, kcal/mol:	-109.68
Dipole, Da:	8.7
IP(EA), eV:	-8.95(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(furan-2-yl)ethyl]-2-(4-methylsulfonylanilino)acetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=C(C=C1)NCC(=O)N2CCCSCC2

DOS

IR

Vibrations