Geometry & MOs

Info

ID:	179749
PubChem CID:	76525920
Reduced:	NF3O4C12H14 (1)
Stoich.:	AB3C4D12E14 (1)
Weight, g/mol:	422.194068
ΔH_f, kcal/mol:	-282.91
Dipole, Da:	3.64
IP(EA), eV:	-9.8(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NOC(=O)C.C(=O)(C(F)(F)F)O

DOS

IR

Vibrations