Geometry & MOs

Info

ID:	122004
PubChem CID:	50789336
Reduced:	O3N4H20C23 (1)
Stoich.:	A3B4C20D23 (1)
Weight, g/mol:	429.186398
ΔH_f, kcal/mol:	-52.39
Dipole, Da:	2.23
IP(EA), eV:	-8.97(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2,5-difluorobenzoyl)piperidin-4-yl]-3-[(4-methoxyphenyl)methyl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CN(CC2=CC=CC=C21)C(=O)CN3C(=O)C4=C(C(=CN4)C5=CC=CC=C5)NC3=O

DOS

IR

Vibrations