Geometry & MOs

Info

ID:	245732
PubChem CID:	103023145
Reduced:	FN3C12H20 (1)
Stoich.:	AB3C12D20 (1)
Weight, g/mol:	234.16198
ΔH_f, kcal/mol:	-42.42
Dipole, Da:	2.4
IP(EA), eV:	-9.46(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-6-methyl-1-phenylheptan-4-one

Drug info:

PubChemData

Smile

CN1C(=CC=N1)CCC2(CCC(CC2)N)F

DOS

IR

Vibrations