Geometry & MOs

Info

ID:	391449
PubChem CID:	135005236
Reduced:	PdC18H28 (1)
Stoich.:	AB18C28 (1)
Weight, g/mol:	349.167794
ΔH_f, kcal/mol:	132.13
Dipole, Da:	1.7
IP(EA), eV:	-6.84(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-methoxy-2-(6-methoxy-4-phenylnaphthalen-2-yl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=[C-]C(=C1)C(C)(C)[CH2-])C(C)(C)C.[Pd+2]

DOS

IR

Vibrations