Geometry & MOs

Info

ID:	68547
PubChem CID:	46508619
Reduced:	N2S2F3O3C18H19 (1)
Stoich.:	A2B2C3D3E18F19 (1)
Weight, g/mol:	437.107913
ΔH_f, kcal/mol:	-237.86
Dipole, Da:	7.13
IP(EA), eV:	-9.38(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CC1N(CC2=CC=CS2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

DOS

IR

Vibrations