Geometry & MOs

Info

ID:	207860
PubChem CID:	80462353
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	153.078979
ΔH_f, kcal/mol:	-6.31
Dipole, Da:	3.07
IP(EA), eV:	-9.12(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(1-methylcyclopropyl)-1,2-oxazol-3-yl]methanol

Drug info:

PubChemData

Smile

CCCN1CCC2=C(C1)C(=NO2)CNC(C)C

DOS

IR

Vibrations