Geometry & MOs

Info

ID:	389223
PubChem CID:	134991684
Reduced:	NOH7C8F10 (1)
Stoich.:	ABC7D8E10 (1)
Weight, g/mol:	735.86222
ΔH_f, kcal/mol:	-490.05
Dipole, Da:	4.1
IP(EA), eV:	-11.19(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC[C@@]1(N(O1)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)F

DOS

IR

Vibrations