Geometry & MOs

Info

ID:	53464
PubChem CID:	14716195
Reduced:	OC7F12 (2)
Stoich.:	AB7C12 (2)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-1242.36
Dipole, Da:	0.5
IP(EA), eV:	-12.48(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-aminophenyl)-2-(tert-butylamino)ethanone

Drug info:

PubChemData

Smile

C(=O)(C(C(F)(F)F)(OC(C1(C(C2(C(C(C1(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F)(F)F)F)(F)F)F)F

DOS

IR

Vibrations