Geometry & MOs

Info

ID:	317233
PubChem CID:	126634582
Reduced:	ON2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	530.244408
ΔH_f, kcal/mol:	-57.06
Dipole, Da:	2.75
IP(EA), eV:	-9.11(1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[4-(3-methylpentan-3-yloxy)phenoxy]phenyl]-[2,3,5,6-tetrafluoro-4-(3-methylpentan-3-yl)phenyl]methanone

Drug info:

PubChemData

Smile

CCCCN(CC1(CCCCC1)N)O

DOS

IR

Vibrations