Geometry & MOs

Info

ID:	149352
PubChem CID:	53789024
Reduced:	NSiO4C14H33 (1)
Stoich.:	ABC4D14E33 (1)
Weight, g/mol:	417.19738
ΔH_f, kcal/mol:	-309.01
Dipole, Da:	5.01
IP(EA), eV:	-9.06(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[3-[2-(4-methylphenyl)ethenylsulfonylamino]-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid

Drug info:

PubChemData

Smile

CCCCC(C[Si](OCC)(OCC)OCC)OCCN

DOS

IR

Vibrations