Geometry & MOs

Info

ID:	413829
PubChem CID:	135086779
Reduced:	BrF3C12H20 (1)
Stoich.:	AB3C12D20 (1)
Weight, g/mol:	231.125929
ΔH_f, kcal/mol:	-197.28
Dipole, Da:	3.01
IP(EA), eV:	-10.16(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-2-methylidene-3-oxo-N-phenylpentanamide

Drug info:

PubChemData

Smile

C(CCC/C=C/CCC(F)(F)F)CCCBr

DOS

IR

Vibrations