Geometry & MOs

Info

ID:	414634
PubChem CID:	135087593
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	338.1278
ΔH_f, kcal/mol:	-33.51
Dipole, Da:	2.81
IP(EA), eV:	-8.67(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)N2CC[C@]3(CCCN([C@@H]3C2)C)CO)C

DOS

IR

Vibrations