Geometry & MOs

Info

ID:	180717
PubChem CID:	76674035
Reduced:	F2O3C22H24 (1)
Stoich.:	A2B3C22D24 (1)
Weight, g/mol:	1183.72601
ΔH_f, kcal/mol:	-168.67
Dipole, Da:	1.25
IP(EA), eV:	-8.71(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC=CC1CCC(OC1)COC2=CC=C(C=C2)C3=C(C(=C(C=C3)OC)F)F

DOS

IR

Vibrations