Geometry & MOs

Info

ID:	396088
PubChem CID:	135027370
Reduced:	OSiSnC21H46 (1)
Stoich.:	ABCD21E46 (1)
Weight, g/mol:	529.252404
ΔH_f, kcal/mol:	-128.9
Dipole, Da:	1.83
IP(EA), eV:	-9.5(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-diphenyl-1-[2-[phenyl-bis(trideuteriomethoxy)methyl]phenoxy]isoquinoline

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)CCC(C/C=C/[Si](C)(C)C)O

DOS

IR

Vibrations