Geometry & MOs

Info

ID:	131256
PubChem CID:	51182543
Reduced:	Cl2F2N2O2C15H16 (1)
Stoich.:	A2B2C2D2E15F16 (1)
Weight, g/mol:	361.089641
ΔH_f, kcal/mol:	-162.64
Dipole, Da:	2.93
IP(EA), eV:	-9.65(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NC1=C(C=CC=C1F)F)C(=O)C2(CC2(Cl)Cl)C

DOS

IR

Vibrations