Geometry & MOs

Info

ID:	206627
PubChem CID:	80274846
Reduced:	ON2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	290.118591
ΔH_f, kcal/mol:	-52.4
Dipole, Da:	4.34
IP(EA), eV:	-10.92(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-chlorophenyl)-5-(1-ethylcyclopentyl)-1,2-oxazol-3-amine

Drug info:

PubChemData

Smile

CC(C)CC1(CCCC1)C2=NN=NN2C(C)(C)C(=O)O

DOS

IR

Vibrations