Geometry & MOs

Info

ID:	387935
PubChem CID:	134987460
Reduced:	O3C13H16 (1)
Stoich.:	A3B13C16 (1)
Weight, g/mol:	214.09938
ΔH_f, kcal/mol:	-79.08
Dipole, Da:	2.81
IP(EA), eV:	-9.63(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(4-methoxynaphthalen-2-yl)propanal

Drug info:

PubChemData

Smile

COC([C@@H]1[C@H]([C@@H]1C2=CC=CC=C2)C=O)OC

DOS

IR

Vibrations