Geometry & MOs

Info

ID:	58475
PubChem CID:	24701990
Reduced:	OSF2N2H10C14 (1)
Stoich.:	ABC2D2E10F14 (1)
Weight, g/mol:	282.103814
ΔH_f, kcal/mol:	-70.36
Dipole, Da:	5.59
IP(EA), eV:	-9.05(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(1,1-dioxothiolan-3-yl)-3-phenylpropanamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=S)N)NC(=O)C2=CC(=C(C=C2)F)F

DOS

IR

Vibrations