Geometry & MOs

Info

ID:	448530
PubChem CID:	135291645
Reduced:	FC10H11 (1)
Stoich.:	AB10C11 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-21.7
Dipole, Da:	1.58
IP(EA), eV:	-9.34(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-amino-2-methyl-4-oxobutan-2-yl) 4,4-dimethylpentanoate

Drug info:

PubChemData

Smile

C=CC1=CC=CC(=C1)CCF

DOS

IR

Vibrations