Geometry & MOs

Info

ID:	58648
PubChem CID:	24712393
Reduced:	FN2O3C17H21 (1)
Stoich.:	AB2C3D17E21 (1)
Weight, g/mol:	332.173607
ΔH_f, kcal/mol:	-128.83
Dipole, Da:	5.7
IP(EA), eV:	-9.34(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(3-methoxyphenyl)methyl-(3-methylbutan-2-yl)amino]methyl]-1,3-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)C(C)N(CC1=CC=CC=C1F)CC2=NC(=CO2)C(=O)O

DOS

IR

Vibrations