Geometry & MOs

Info

ID:	381154
PubChem CID:	134971805
Reduced:	O7H16C18 (1)
Stoich.:	A7B16C18 (1)
Weight, g/mol:	452.332187
ΔH_f, kcal/mol:	-230.26
Dipole, Da:	5.6
IP(EA), eV:	-9.21(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[7-[2-methoxy-3,6-di(propan-2-yloxy)phenyl]heptoxy]-dimethylsilane

Drug info:

PubChemData

Smile

COC(=O)C1=C(C2=CC=CC=C2C(=C1C(=O)OC)O)C(=C)C(=O)OC

DOS

IR

Vibrations