Geometry & MOs

Info

ID:	383516
PubChem CID:	134975277
Reduced:	SiO4C21H34 (1)
Stoich.:	AB4C21D34 (1)
Weight, g/mol:	370.120509
ΔH_f, kcal/mol:	-246.71
Dipole, Da:	3.79
IP(EA), eV:	-8.8(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(6-acetyl-2-hydroxynaphthalen-1-yl)-6-hydroxynaphthalen-2-yl]ethanone

Drug info:

PubChemData

Smile

CCOC(=O)CC(=O)C[C@@H](CCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations