Geometry & MOs

Info

ID:	43691
PubChem CID:	10321653
Reduced:	NF8H11C23 (1)
Stoich.:	AB8C11D23 (1)
Weight, g/mol:	453.106101
ΔH_f, kcal/mol:	-315.49
Dipole, Da:	7.76
IP(EA), eV:	-9.8(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=C(C=CC(=C2)C3=C4C=CC(=C(C4=NC=C3)F)C(F)(F)F)F)C(F)(F)F

DOS

IR

Vibrations