Geometry & MOs

Info

ID:	389274
PubChem CID:	134991976
Reduced:	ON2H28C32 (1)
Stoich.:	AB2C28D32 (1)
Weight, g/mol:	775.969085
ΔH_f, kcal/mol:	75.03
Dipole, Da:	3.69
IP(EA), eV:	-8.12(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-fluorophenyl)methoxy]-1-[2-[(4-methoxyphenyl)methyl]naphthalen-1-yl]naphthalen-2-ol;tetrachlorostannane

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)N2CCN([C]2)C3=CC4=CC=CC=C4C=C3C5=C(C=CC6=CC=CC=C65)O)C

DOS

IR

Vibrations