Geometry & MOs

Info

ID:	357387
PubChem CID:	127294020
Reduced:	F2O3N4C18H22 (1)
Stoich.:	A2B3C4D18E22 (1)
Weight, g/mol:	394.181647
ΔH_f, kcal/mol:	-195.59
Dipole, Da:	6.96
IP(EA), eV:	-8.98(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(2,4-difluorophenyl)-2,5-dioxoimidazolidin-4-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(=O)CCC2C(=O)N(C(=O)N2)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations