Geometry & MOs

Info

ID:	51926
PubChem CID:	12014695
Reduced:	OC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	484.173706
ΔH_f, kcal/mol:	-42.15
Dipole, Da:	1.5
IP(EA), eV:	-8.68(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[3-methoxy-2-(2-methylphenyl)phenyl]methoxy]-dimethylsilane;chromium;formaldehyde

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C(C=CC=C2OC)COC

DOS

IR

Vibrations