Geometry & MOs

Info

ID:	413724
PubChem CID:	135086674
Reduced:	NO2F3H12C17 (1)
Stoich.:	AB2C3D12E17 (1)
Weight, g/mol:	310.19328
ΔH_f, kcal/mol:	-166.54
Dipole, Da:	1.42
IP(EA), eV:	-9.5(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3-trimethylbutan-2-yl (E)-2-methyl-3-naphthalen-2-ylprop-2-enoate

Drug info:

PubChemData

Smile

C=C(C(=O)C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

DOS

IR

Vibrations