Geometry & MOs

Info

ID:	326497
PubChem CID:	126687668
Reduced:	NF3O4H26C27 (1)
Stoich.:	AB3C4D26E27 (1)
Weight, g/mol:	184.182715
ΔH_f, kcal/mol:	-247.48
Dipole, Da:	5.0
IP(EA), eV:	-9.09(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-prop-1-en-2-yloxyoctane

Drug info:

PubChemData

Smile

COC(=O)/C=C/1\COC2=C1C=CC(=C2)O[C@@H]3CCC4=C3C=CC(=C4CN5CC6CC6C5)C(F)(F)F

DOS

IR

Vibrations