Geometry & MOs

Info

ID:	406587
PubChem CID:	135078108
Reduced:	SiN2O2C18H21 (1)
Stoich.:	AB2C2D18E21 (1)
Weight, g/mol:	570.029971
ΔH_f, kcal/mol:	-5.92
Dipole, Da:	3.34
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.828226
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;[1-methoxy-3-[2-[(E)-2-phenylethenyl]phenyl]prop-2-ynylidene]tungsten

Drug info:

PubChemData

Smile

C[Si](C)(C)/C(=C(\O)/OC(C1=CC=CC=C1)C2=CC=CC=C2)/[N+]#N

DOS

IR

Vibrations