Geometry & MOs

Info

ID:	47761
PubChem CID:	10535178
Reduced:	FNO2C8H10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	171.089543
ΔH_f, kcal/mol:	-95.8
Dipole, Da:	0.61
IP(EA), eV:	-8.26(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-propan-2-yl-4,5-dihydro-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)N)OC)F

DOS

IR

Vibrations