Geometry & MOs

Info

ID:	70704
PubChem CID:	48413750
Reduced:	O2N6H20C23 (1)
Stoich.:	A2B6C20D23 (1)
Weight, g/mol:	359.139368
ΔH_f, kcal/mol:	82.56
Dipole, Da:	5.35
IP(EA), eV:	-9.42(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=CO4)C5=CC=CC=C5

DOS

IR

Vibrations