Geometry & MOs

Info

ID:	273485
PubChem CID:	103771200
Reduced:	FNO3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	299.184506
ΔH_f, kcal/mol:	-174.47
Dipole, Da:	4.48
IP(EA), eV:	-9.38(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC(=C(C=C1)OC)F)O

DOS

IR

Vibrations