Geometry & MOs

Info

ID:	207862
PubChem CID:	80462717
Reduced:	NOC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	167.094629
ΔH_f, kcal/mol:	-2.33
Dipole, Da:	6.15
IP(EA), eV:	-8.36(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-cyclopentyl-1,2-oxazol-3-yl)methanol

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C2=CC(=NO2)CO

DOS

IR

Vibrations