Geometry & MOs

Info

ID:	430409
PubChem CID:	135170473
Reduced:	NOC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	157.029442
ΔH_f, kcal/mol:	13.87
Dipole, Da:	2.91
IP(EA), eV:	-9.79(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chlorocyclopropyl)-3-methyl-1,2-oxazole

Drug info:

PubChemData

Smile

CCC1(CC1)C2=CC(=NO2)C

DOS

IR

Vibrations