Geometry & MOs

Info

ID:	421474
PubChem CID:	135116066
Reduced:	N2O3C22H24 (1)
Stoich.:	A2B3C22D24 (1)
Weight, g/mol:	377.175084
ΔH_f, kcal/mol:	-21.11
Dipole, Da:	4.32
IP(EA), eV:	-9.27(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=CC(=CC=C2)C(=O)N3C[C@@H]4COC[C@H](C3)N(C4=O)C

DOS

IR

Vibrations