Geometry & MOs

Info

ID:	226040
PubChem CID:	87250316
Reduced:	IO2N3F8H18C21 (1)
Stoich.:	AB2C3D8E18F21 (1)
Weight, g/mol:	244.24023
ΔH_f, kcal/mol:	-397.59
Dipole, Da:	2.6
IP(EA), eV:	-9.55(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethoxyethane;2,2,5,6-tetramethylheptan-4-one

Drug info:

PubChemData

Smile

C1C(CN1C(=O)C2=C(C(=C(C=C2)F)F)NC3=C(C=C(C=C3)I)F)(CCNCC(C(F)(F)F)(F)F)O

DOS

IR

Vibrations