Geometry & MOs

Info

ID:	415587
PubChem CID:	135088585
Reduced:	ON2C21H34 (1)
Stoich.:	AB2C21D34 (1)
Weight, g/mol:	330.157957
ΔH_f, kcal/mol:	-47.6
Dipole, Da:	2.34
IP(EA), eV:	-8.57(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-cyclopentyloxypropylamino)-5-phenyl-1,2-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC(=C1)CN(C)C2C[C@H]3CC(C[C@H]3C2)N(C)C

DOS

IR

Vibrations