Geometry & MOs

Info

ID:	419796
PubChem CID:	135109069
Reduced:	O5N8C30H38 (1)
Stoich.:	A5B8C30D38 (1)
Weight, g/mol:	352.14345
ΔH_f, kcal/mol:	-110.09
Dipole, Da:	7.29
IP(EA), eV:	-8.94(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-fluoro-3-methoxyphenyl)-3-[(3-methoxy-3-methylbutyl)amino]-1,2-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

C[C@H]1C(=O)NCCCN(CCCC(=O)N[C@H](C(=O)N1C)CC2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)C4=NN(N=N4)C

DOS

IR

Vibrations