Geometry & MOs

Info

ID:	395055
PubChem CID:	135024527
Reduced:	O5C16H22 (1)
Stoich.:	A5B16C22 (1)
Weight, g/mol:	906.3117
ΔH_f, kcal/mol:	-186.75
Dipole, Da:	1.71
IP(EA), eV:	-9.45(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

nickel(2+);trimethyl-[[8-(trimethylsilylmethylidene)-1,4-dioxaspiro[4.6]undecan-9-ylidene]methyl]silane;triphenylphosphanium

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/[C@@H]([C@H](COCC1=CC=CC=C1)O)OC

DOS

IR

Vibrations