Geometry & MOs

Info

ID:	68521
PubChem CID:	46508574
Reduced:	SN3O4C23H23 (1)
Stoich.:	AB3C4D23E23 (1)
Weight, g/mol:	465.974618
ΔH_f, kcal/mol:	-30.47
Dipole, Da:	3.66
IP(EA), eV:	-8.65(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxothiolan-3-yl)-(thiophen-2-ylmethyl)amino]-N-(2,4,6-trichlorophenyl)acetamide

Drug info:

PubChemData

Smile

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=CO5

DOS

IR

Vibrations