Geometry & MOs

Info

ID:	406098
PubChem CID:	135076515
Reduced:	SO4C22H34 (1)
Stoich.:	AB4C22D34 (1)
Weight, g/mol:	302.079411
ΔH_f, kcal/mol:	-207.06
Dipole, Da:	5.96
IP(EA), eV:	-10.18(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-methoxymethylidene]chromium

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC2CCC3(C2CCCCCCCCCC3)O

DOS

IR

Vibrations