Geometry & MOs

Info

ID:	381826
PubChem CID:	134972663
Reduced:	SN3O5C37H37 (1)
Stoich.:	AB3C5D37E37 (1)
Weight, g/mol:	320.253542
ΔH_f, kcal/mol:	-132.37
Dipole, Da:	9.75
IP(EA), eV:	-8.38(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[7-(2,2-dimethylpent-4-enyl)-7-bicyclo[2.2.1]hept-2-enyl]oxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)NC(=O)[C@@H]6CCCN6C(=O)OC(C)(C)C

DOS

IR

Vibrations