Geometry & MOs

Info

ID:	221357
PubChem CID:	85267832
Reduced:	SiO2C26H36 (1)
Stoich.:	AB2C26D36 (1)
Weight, g/mol:	408.091707
ΔH_f, kcal/mol:	-102.54
Dipole, Da:	2.9
IP(EA), eV:	-8.94(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-chlorophenyl)-(4-hydroxynaphthalen-1-yl)methylidene]naphthalen-1-one

Drug info:

PubChemData

Smile

CC(CCCC=CCCC=O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations