Geometry & MOs

Info

ID:	53054
PubChem CID:	14709481
Reduced:	C2H2F3 (2)
Stoich.:	A2B2C3 (2)
Weight, g/mol:	237.136493
ΔH_f, kcal/mol:	-324.21
Dipole, Da:	2.55
IP(EA), eV:	-13.03(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2,2-dimethylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C(C(C(F)F)F)C(F)(F)F

DOS

IR

Vibrations