Geometry & MOs

Info

ID:	19983
PubChem CID:	576338
Reduced:	NOF7H12C13 (1)
Stoich.:	ABC7D12E13 (1)
Weight, g/mol:	331.080711
ΔH_f, kcal/mol:	-380.82
Dipole, Da:	4.98
IP(EA), eV:	-9.66(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,4,4,4-heptafluoro-N-(3-phenylpropyl)butanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCNC(=O)C(C(C(F)(F)F)(F)F)(F)F

DOS

IR

Vibrations