Geometry & MOs

Info

ID:	68574
PubChem CID:	46508677
Reduced:	SN2F3O3H17C18 (1)
Stoich.:	AB2C3D3E17F18 (1)
Weight, g/mol:	408.11775
ΔH_f, kcal/mol:	-257.77
Dipole, Da:	1.99
IP(EA), eV:	-9.22(-0.84)
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-methoxy-5-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C1C=CCC2C1C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3SCC(F)(F)F

DOS

IR

Vibrations