Geometry & MOs

Info

ID:	417017
PubChem CID:	135091097
Reduced:	ClNO4C18H24 (1)
Stoich.:	ABC4D18E24 (1)
Weight, g/mol:	336.148535
ΔH_f, kcal/mol:	-192.88
Dipole, Da:	1.94
IP(EA), eV:	-9.76(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-fluoro-3-methoxyphenyl)-3-(4-methylpentan-2-ylamino)-1,2-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)C(=O)N2CCC3(CC2)[C@H]([C@](CCO3)(C)O)O

DOS

IR

Vibrations