Geometry & MOs

Info

ID:	218353
PubChem CID:	85089216
Reduced:	NO5C27H33 (1)
Stoich.:	AB5C27D33 (1)
Weight, g/mol:	450.16211
ΔH_f, kcal/mol:	-152.84
Dipole, Da:	1.72
IP(EA), eV:	-8.3(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]hept-6-enal

Drug info:

PubChemData

Smile

CC(CO)C1C2=CC(=C(C=C2CCN1CC(COC3=CC=CC4=CC=CC=C43)O)OC)OC

DOS

IR

Vibrations