Geometry & MOs

Info

ID:	195521
PubChem CID:	78695034
Reduced:	FON2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	401.104542
ΔH_f, kcal/mol:	-49.32
Dipole, Da:	3.86
IP(EA), eV:	-9.48(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl] 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetate

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NCC(=O)NCC2=CC=CC=C2F

DOS

IR

Vibrations