Geometry & MOs

Info

ID:	156611
PubChem CID:	56371345
Reduced:	FO3N4C24H25 (1)
Stoich.:	AB3C4D24E25 (1)
Weight, g/mol:	495.228183
ΔH_f, kcal/mol:	-76.56
Dipole, Da:	3.01
IP(EA), eV:	-8.02(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N-(3-pyrrolidin-1-ylphenyl)butanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1=CC(=CC=C1)N2CCCC2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4F

DOS

IR

Vibrations