Geometry & MOs

Info

ID:	149498
PubChem CID:	53789171
Reduced:	FN2O2C28H33 (1)
Stoich.:	AB2C2D28E33 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-86.51
Dipole, Da:	3.63
IP(EA), eV:	-9.38(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-2,3,4,5,6-pentamethyl-3,4-dihydropyran

Drug info:

PubChemData

Smile

CCCCCCCC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=NC=C(C=N3)CCCC)F

DOS

IR

Vibrations